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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Ecotoxicological information

Endpoint summary

Administrative data

Description of key information

Additional information

Justification for grouping of substances and read-across

The polyol esters category comprises of 49 aliphatic esters of polyfunctional alcohols containing two to six reactive hydroxyl groups and one to six fatty acid chains. The category contains mono constituent, multi-constituent and UVCB substances with fatty acid carbon chain lengths ranging from C5 - C28, which are mainly saturated but also mono unsaturated C16 and C18, polyunsaturated C18, branched C5 and C9,branched C14 – C22 building mono-, di-, tri-, and tetra esterswith an alcohol (i.e.polyol). Fatty acid esters are generally produced by chemical reaction of an alcohol (e.g. pentaerythritol, trimethylolpropane or neopentylglycol) with an organic acid (e.g. oleic acid) in the presence of an acid catalyst (Radzi et al., 2005). The esterification reaction is started by a transfer of a proton from the acid catalyst to the acid to form an alkyl oxonium ion. The acid is protonated on its carbonyl oxygen followed by a nucleophilic addition of a molecule of the alcohol to a carbonyl carbon of acid. An intermediate product is formed. This intermediate product loses a water molecule and a proton to give an ester (Liu et al, 2006; Lilja et al., 2005; Gubicza et al., 2000; Zhao, 2000). The final products of esterification of an alcohol and fatty acids are esters ranging from monoesters to hexa-esters. An indication of the general composition is given within the table below (members of the polyol esters category).

In accordance with Article 13 (1) of Regulation (EC) No 1907/2006, "information on intrinsic properties of substances may be generated by means other than tests, provided that the conditions set out in Annex XI are met. In particular for human toxicity, information shall be generated whenever possible by means other than vertebrate animal tests", which includes the use of information from structurally related substances (grouping or read-across).

Keeping in line with the existing OECD category for polyol esters, the polyol ester substances regarded here are considered in one single category based primarily on structural and chemical similarities that result in “close commonalities” in physicochemical and toxicological properties (U.S. EPA, 2010) and having regard to the general rules for grouping of substances and read-across approach laid down in Annex XI, Item 1.5, of Regulation (EC) No 1907/2006.

In order to facilitate the practicability of dealing with such an extensive category, its members were further arranged into three groups on the basis of the polyol moiety of the category members (pentaerythritol (PE), trimethylolpropane (TMP) or neopentylglycol (NPG)). This grouping may also be considered to follow the assumption that the degree of esterification may be associated with a varying rate of enzymatic hydrolysis of the ester bond. However, as the U.S. EPA states within their screening level hazard characterization, “although multiple linked polyols are in general subject to slower rates of enzymatic hydrolysis due to steric hindrance, it is nevertheless expected that they would be fully metabolized over a period of time and thus polyols can be treated and considered as one analogous category, whereby their physicochemical, toxicological and ecotoxicological properties are likely to be similar or follow a regular pattern as a result of structural similarity, thus data can be used as read-across from one member to another to address any data gaps” (U.S. EPA, 2010).

The arrangement of polyol esters into three groups enables a clear overview of the similarity of structures and alcohol moiety and this was often used as an aid in finding the structural suitable or similar substance particularly with regard to the environmental effects, in terms of read-across. Nonetheless, all the experimental data confirm that the polyol esters have the same environmental fate and ecotoxicological properties (i.e. low water solubility, low mobility in soil, ready biodegradability, low persistence and low bioaccumulation potential), and no toxicological effects up to the limit of water solubility in aquatic toxicity tests. Similarly all the category members show similar toxicological properties, and thus follow a similar toxicological profile. None of the category members caused acute oral, dermal or inhalation toxicity, or skin or eye irritation, or skin sensitisation. The polyol esters category members are of low toxicity after repeated exposure. They did not show a potential for toxicity to reproduction, fertility and development and no mutagenic or clastogenic potential was observed.

 

Members of the polyol esters category

[Please note that the substances given in this table were sorted according to alcohol groups (NPG, TMP, and PE), followed by the degree of esterification, then sorted by increasing chain length and finally by their molecular weight]

ID No.

CAS

EC name

Fatty acid chain length

Type of Alcohol

Degree of esterifi-cation

Molecular Formula

Molecular weight

1

68855-18-5 (a)

Heptanoic acid, ester with 2,2-dimethyl-1,3-propanediol

C7

NPG

Di

C19H36O4

328.49

2

31335-74-7

2,2-dimethyl-1,3-propanediyl dioctanoate

C8

NPG

Di

C21H40O4

356.54

3

85711-80-4
(b)

1,3-Propoanediol, 2,2-dimethyl-, C5-9 carboxylates

C5-9

NPG

Di

C15H28O4
C23H44O4

272.38 – 384.59

4

70693-32-2

Decanoic acid, mixed esters with neopentyl glycol and octanoic acid

C8-10

NPG

Di

C21H40O45
C25H48O4

356.54 - 412.65

5

85186-86-3

Fatty acids, C8-18 and C18-unsatd., esters with neopentyl glycol

C8-18 C18:1

NPG

Di

C21H40O4
C29H56O4
C41H76O4

356.54 - 633.04

6

85186-95-4

Fatty acids, C12-16, esters with neopentyl glycol

C12-16

NPG

Di

C29H56O4
C37H72O4

468.75 - 580.97

7

91031-85-5

Fatty acids, coco, 2,2-dimethyl-1,3-propanediyl esters

C12-14

NPG

Di

C29H56O4
C33H64O4

468.75 - 524.86

8

91031-27-5

Fatty acids, C6-18, 2,2-dimethyl-1,3-propanediyl esters

C16, C18:1

NPG

Di

C37H72O4
C41H76O4

580.98 - 637.07

9

42222-50-4

2,2-dimethyl-1,3-propanediyl dioleate

C16-18, C18uns

NPG

Di

C37H72O4
C41H76O4

580.98 - 633.06

10

67989-24-6

9-Octadecenoic acid (Z)-, ester with 2,2-dimethyl-1,3-propanediol

C18:1

NPG

Di

C41H76O4

633.04

11

85005-25-0

Neopentyl Glycol Diisostearate (Fatty acids, C14-18 and C18-unsatd., branched and linear, esters with neopentyl glycol)

C18iso

NPG

Di

C33H64O4
C41H80O4
C41H76O4

524.86 - 637.07

12

78-16-0

2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]propane-1,3-diyl bisheptanoate

C7

TMP

Tri

C27H50O6

470.68

13

91050-88-3

Fatty acids, C6-18, triesters with trimethylolpropane

C6-18

TMP

Tri

C24H44O6;

C30H56O6;

C36H68O6;

C42H80O6;

C48H82O6;

C54H104O6

428.60 – 849.40

14

97281-24-8

Fatty acids, C8-10, mixed esters with neopentyl glycol and trimethylolpropane

C8-10

NPG and TMP

Di/Tri

C21H40O4
C25H48O4
C30H56O6
C36H68O6

356.54 - 596.94

15

189120-64-7 (c)

Fatty acids, C7-8, triesters with trimethylolpropane

C7-8

TMP

Tri

C27H50O6
C30H56O6

470.68 – 512.78

16

11138-60-6 (d)

DecanoicFatty acids, 8-10 (even numbered), di- and triesters with propylidynetrimethanol

C8-10

TMP

Tri

C30H56O6
C36H68O6

512.78 - 596.94

17

91050-89-4

Fatty acids, C8-10, triesters with trimethylolpropane

C8-C10

TMP

Tri

C30H56O6
C36H68O6

512.78 - 596.94

18

85566-29-6

Fatty acids, coco, triester with trimethylolpropane

C12

C14

C16

TMP

Tri

C42 H80 O6
C48 H92 O6
C54 H104 O6

681.08 - 849.4

19

(Formerly 85186-89-6)

Fatty acids, C8-10(even), C14-18(even) and C16-18(even)-unsatd., triesters with trimethylolpropane

C8

C10

C14

C16

C16

C18

C18:2

TMP

Tri

C30H56O6 C60H110O6
C60H110O6

512.76 - 933.56

20

403507-18-6

Fatty acids, C16-18 and C18-unsatd., branched and linear ester with trimethylolpropane

C16-18, C18uns

TMP

Di / Tri

C38H43O5
C42H45O5
C42H47O5
C54H104O6
C60H110O6
C60H116O6

579.76 - 933.56

21

68002-79-9

Fatty acids, C14-18 and C16-18 unsatd., triesters with trimethylolpropane

C14-18, C18:1

TMP

Tri

C48H92O6
C60H110O6
C60H116O6

765.72 - 933.56

22

 (Formerly 85005-23-8)

EC 931-531-4

Fatty acids, C16-18 (even numbered) and C18-unsatd., branched and linear, di and triesters with trimethylolpropane

C16

C18

C18uns

TMP

Di/Tri

C48H92O6
C60H116O6
C60H116O6

347 –

933.6

23

91050-90-7

Fatty acids, C16-18, triesters with trimethylolpropane

C16-18

TMP

Tri

C54H104O6
C60H116O6

849.40 - 933.56

24

68002-78-8

Fatty acids, C16-18 and C18 unsatd., triesters with trimethylolpropane

C16-18, C18uns

TMP

Tri

C54H104O6
C60H110O6
C60H116O6

849.40 - 933.56

25

 (Formerly 57675-44-2)

EC 931-461-4

Fatty acids, C16-18, even numbered and C18-unsatd. triesters with Propylidynetrimethanol

C16

C18

C18:1

TMP

TMPTO

Tri

C54H104O6
C60H110O6
C60H116O6

361 - 932

26

85186-92-1

Fatty acids, C14-18 and C16-18-unsatd., mixed esters with neopentyl glycol and trimethylolpropane

C16

C16:1

C18

C18:1

TMP + NPG

Di/Tri

C37H68O4
C41H76O4
C60H116O6

577 - 927.5

27

68541-50-4

2-ethyl-2-(((1-oxoisooctadecyl) oxy)methyl)-1,3-propanediyl bis (isoocta decanoate)

C18iso

TMP

Tri

C60H116O6

933.56

28

15834-04-5

2,2-bis[[(1-oxopentyl)oxy]methyl] propane-1,3-diyl divalerate

C5

PE

Tetra

C25H44O8

472.62

29

85116-93-4

Fatty acids, C16-18 (even numbered), esters with pentaerythritol

C16-18

PE

Mono-Tetra

C21H42O5
C69H132O8
C77H148O8

374.56 - 1201.99

30

85711-45-1

Fatty acids, C16-18 and C18-unsatd., esters with pentaerythritol

C16-18, C18:1

PE

Mono-Tetra

C21H42O5
C23H44O5
C23H46O5
C69H132O8
C77H148O8
C77H140O8

374.56 – 1193.93

31

25151-96-6

2,2-bis(hydroxymethyl)-1,3-propanediyl dioleate

C18:1

PE

Mono-Tri

C41H76O6
C59H108O7

665.04 – 929.48

32

67762-53-2

Fatty acids, C5-9 tetraesters with pentaerythritol

C5-9

PE

Tetra

C25H44O8
C41H76O8

472.62 – 697.04

33

(Formerly 68441-94-1)

Reaction mass of Heptanoic acid 3-pentanoyloxy-2,2-bis-pentanoyloxymethyl-propyl ester, Heptanoic acid 2-heptanoyloxymethyl-3-pentanoyloxy-2-pentanoyloxymethyl-propyl ester and Heptanoic acid 3-heptanoyloxy-2-heptanoyloxymethyl-2-pentanoyloxymethyl-propyl ester

C5, C7

PE

Tetra

C27H48O8
C29H52O8
C31H56O8

472.62 - 584.84

34

(Formerly 68424-30-6)

Tetraesters from esterification of pentaerythritol with pentanoic, heptanoic and isononanoic acids

C5-9

PE

Tetra

C25H44O8
C41H76O8

472.62 – 697.04

35

146289-36-3

Pentaerythritol ester of pentanoic acids and isononanoic acid

C5, C5iso, C9iso

PE

Tetra

C25H44O8
C41H76O8

472.62 – 697.04

36

68424-31-7 (e)

Pentaerythritol tetraesters of n-decanoic, n-heptanoic, n-octanoic and n-valeric acids

C5-10

PE

Tetra

C25H44O8
C45H84O8

472.62 – 753.14

37

68424-31-7

(f)

Tetra-esterification products of C5, C7, C8, C10 fatty acids with pentraerythritol

C5

C7

C8

C10

PE

Tetra

C25H44O8
C45H84O8

472.62 - 753.3

38

68424-31-7 (g)

Fatty acids, C7, C8, C10 and 2-ethylhexanoic acid, tetraesters with pentaerythritol

C5

C7

C8

C10

PE

Tetra

C25H44O8
C45H84O8

472.62 - 753.3

39

71010-76-9

Decanoic acid, mixed esters with heptanoic acid, octanoic acid, pentaerythritol and valeric acid

C5-10

PE

Tetra

C25H44O8
C33H60O8
C41H76O8

472.62 – 753.14

40

68441-68-9

Decanoic acid, mixed esters with octanoic acid and pentaerythritol

C8-10

PE

Tetra

C37H68O8
C45H84O8

640.93 – 753.14

41

85586-24-9

Fatty acids, C8-10, tetraesters with pentaerythritol

C8-10

PE

Tetra

C37H68O8
C45H84O8

640.93 – 753.14

42

85049-33-8

Fatty acids, C8, C10, C12, C14, C16 esters with pentaerythritol, reaction product of coconut oil fatty acids, C8-C10 fatty acid mix and Pentaerythritol

C8

C10

C12

C14

C16

PE

Tetra

C37H68O8
C43H80O8
C45H84O8
C47H88O8
C49H92O8
C51H96O8
C53H100O8
C55H104O8
C57H106O8

640.95 - 1202.03

43

91050-82-7

Fatty acids, C16-18, tetraesters with pentaerythritol

C16-18

PE

Tetra

C69H132O8
C77H148O8

1089.7 -1201.99

44

19321-40-5

Pentaerytritol tetraoleate

C16:1 C18:1 C18:2

PE

Tetra

C69H124O8
C77H132O8
C77H140O8

1081.72 - 1193.93

45

68604-44-4

Fatty acids, C16-18 and C18-unsatd., tetraesters with pentaerythritol

C18, C18:1, C18:2

PE

Tetra

C69H132O8
C77H104O8
C77C148O8

1089.78 - 1201.99

46

62125-22-8

2,2-bis[[(1-oxoisooctadecyl)oxy]methyl]-1,3-propanediyl bis(isooctadecanoate)

C14-C22iso

PE

Tetra

C61H116O8
C77H148O8
C93H180O8

977.57 – 1426.42

47

68440-09-5

Fatty acids, lanolin, esters with pentaerythritol

C10-28

PE

Tetra

C45H84O8
C49H92O8
C69H132O12
C77H148O8
C121H236O
C117H228O8

753.14 - 1819.16

48

85536-35-2

Fatty acids, C5-9, mixed esters with dipentaerythritol and pentaerythritol

C5-9

PE & DiPE

Tetra

C25H44O8
C41H76O8
C40H70O13
C60H110O13

472.62 - 697.04; 758.98 - 1039.51

49

189200-42-8

Fatty acids, C8-10 mixed esters with dipenaterythritol, isooctanoic acid, pentaerythritol and tripentaerythritol

C8-10 C8iso

PE & DiPE

Tetra

C37H68O8
C45H84O8
C41H76O8
C58H106O13
C70H130O13
C64H118O13

640.93 – 1179.77

 

a)      Category members subjected to the REACh Phase-in registration deadline of 31 May 2013 are indicated in bold font

b)      Substances that are either already registered under REACh, or not subject to the REACh  Phase-in registration deadline of 31 May 2013, are indicated in normal font

c)      As part of the original submission to the U.S. EPA CAS 189120-64-7 was only considered as a supporting chemical nevertheless it is now considered appropriately as a member of the TMP ester group due to its structural homology and similar toxicological properties (U.S. EPA, 2010)

d)      Note: decanoic acid, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol octanoate (CASRN 11138-60-6), was considered by the U.S. EPA not to fit into the above TMP ester group as it was determined to contain an unesterified hydroxyl group and thus would be structurally different from the other category members; however – according to the present specification - this is not the case.The substance CAS 11138-60-6 is specified with >80% triester of C8 and C10. (U.S. EPA, 2010)

e)      CAS 68434-31-7 – Lead registrant

f)       Separate registration of CAS 68434-31-7

g)      Separate registration of CAS 68434-31-7 (2-ethylhexanoic acid)

 

Grouping of substances into the polyol esters category is based on:

(1) common functional groups: the substances of the category are characterized by ester bond(s) between an polyhydroxy alcohol (e.g., neopentylglycol (NPG), trimethylolpropane (TMP), pentaerythritol (PE)) and one to four carboxylic fatty acid chains. On the basis of the alcohol moiety the polyol esters category is organized into three groups: neopentylglycol, trimethlypropane, pentaerythritol esters. The fatty acid chains comprise carbon chain lengths ranging from C5 to C28, mainly saturated but also mono unsaturated C16 and C18, polyunsaturated C18, branched C5 and C9, branched C14 – C22 are included into the category.

(2) common precursors and the likelihood of common breakdown products via biological processes, which result in structurally similar chemicals: the members of the category result from esterification of the alcohol with the respective fatty acid(s). Esterification is, under certain conditions, a reversible reaction. Hydrolysis of the ester bond results in the original reactants, alcohol and carboxylic acid. Thus, the alcohol and fatty acid moieties are simultaneously precursors and breakdown products of the category members.

After oral ingestion, polyol esters of the respective polyol and fatty acids will undergo stepwise chemical changes in the gastro-intestinal fluids as a result of enzymatic hydrolysis. In the gastrointestinal (GI) tract, metabolism prior to absorption via enzymes of the gut microflora may occur. In fact, after oral ingestion, fatty acid esters with glycerol (glycerides) are seen to be rapidly hydrolyzed by ubiquitously expressed esterases and the cleavage products are almost completely absorbed (Mattsson and Volpenhein, 1972a). In general, it is assumed that the hydrolysis rate varies depending on the fatty acid chain length and grade of esterification (Mattson and Volpenhein, 1969; Mattson and Volpenhein, 1972a,b). With regard to the polyol esters, a lower rate of enzymatic hydrolysis in the GI tract was observed for compounds with more than 3 ester groups (Mattson and Volpenhein, 1972a,b). In vitro hydrolysis rate of pentaerythritol esters was about 2000 times slower in comparison to glycerol esters (Mattson and Volpenhein, 1972a,b). Moreover, in vivo studies in rats demonstrated the incomplete absorption of the compounds containing more than three ester groups. This decrease became more pronounced as the number of ester groups increased, probably the results of different rates of hydrolysis in the intestinal lumen (Mattson and Volpenhein, 1972c).

Based on this, polyol esters are capable of being enzymatically hydrolysed to generate alcohol and the corresponding fatty acids. NPG, TMP and PE esters may show different rates of enzymatic hydrolysis depending on the number of ester bonds and the alcohol involved. Nevertheless, the metabolic fate of the substances is the same, as it is expected, that all of the polyol ester substances will be hydrolyzed over a period of time. The resulting products are subsequently absorbed into the bloodstream. The fatty acids, as potential cleavage products on the one hand, are stepwise degraded via beta–oxidation in the mitochondria. Even numbered fatty acids are degraded via beta-oxidation to carbon dioxide and acetyl-CoA, with release of biochemical energy. The metabolism of the uneven numbered fatty acids results in carbon dioxide and an activated C3-unit, which undergoes a conversion into succinyl-CoA before entering the citric acid cycle (Stryer, 1994). The alternative pathways of alpha- and omega-oxidation, can be found in the liver and the brain, respectively (CIR, 1987).

Polyols (NPG, TMP and PE) are - due to their physical-chemical properties (low molecular weight, low log Pow, and solubility in water) - easily absorbed and can either remain unchanged (i.e. those with more than three ester groups such as PE) or are expected to be further metabolized or conjugated (e.g. glucuronides, sulfates, etc.) into polar products that are excreted via urine (Gessner et al, 1960; Di Carlo et al., 1965).

(3) constant pattern in the changing of the potency of the properties across the category:

(a) Physico-chemical properties: The molecular weight of the category members ranges from 272.38 (C5 diester with NPG component of 1,3-propanediol, 2,2-dimethyl-, C5-9 carboxylates, CAS 85711-80-4) to 1819.16 g/mol (C28 tetraester with PE component of Fatty acids, lanolin, esters with pentaerythritol, CAS 68440-09-5). The physical appearance is related to the chain length of the fatty acid moiety, the degree of saturation and the degree of esterification. Thus, esters up to a fatty acid chain length of C14 are liquid (e.g. Fatty acids, coco, 2,2-dimethyl-1,3-propanediyl esters, CAS 91031-85-5), above a chain length of C16 esters are solids (e.g. Fatty acids, C16-18, triesters with trimethylolpropane, CAS 91050‑90‑7). Esters with unsaturated or branched longer chain fatty acids (C18:1, C18:2, C18iso) are liquid (Fatty acids, C16-18 and C18-unsatd., branched and linear ester with trimethylolpropane, CAS 403507-18-6). For all category members the vapour pressure is low (<0.001 Pa, calculated). The octanol/water partition coefficient increases with increasing fatty acid chain length and degree of esterification, ranging from log Pow = 4.71 (C5 diester with NPG component) to log Pow >20 (e.g. C18 triester with TMP component) and above for long chain fatty acid polyesters. This trend is also applicable for log Koc (3.2 to 30.23), with increasing log Koc based on C-chain length. The water solubility for all category members is low (<1 mg/L or even lower); and

(b) Environmental fate and ecotoxicological properties: Considering the low water solubility and the potential for adsorption to organic soil and sediment particles, the main compartment for environmental distribution is expected to be the soil and sediment for all category members. Nevertheless, although they are expected to have a low mobility in soil, persistency in these compartments is not expected since the members of the category are readily biodegradable. Evaporation into air and the transport through the atmospheric compartment is not expected since the category members are not volatile based on the low vapour pressure. Moreover, bioaccumulation is assumed to be low based on available metabolism data. All available experimental data indicate that the members of the polyol esters category are not harmful to aquatic organism as no toxic effects were observed up to the limit of water solubility for any of the category members.

(c) Toxicological properties: The available data indicate that all the category members show similar toxicological properties. No category member showed acute oral, dermal or inhalation toxicity, no skin or eye irritation properties, no skin sensitization. The category members are of low toxicity after repeated oral exposure and are not mutagenic or clastogenic, they have not shown indications for reproduction toxicity or effects on intrauterine development.

The available data allows for an accurate hazard and risk assessment of the category and the category concept is applied for the assessment of environmental fate and environmental and human health hazards. Thus, where applicable, environmental and human health effects are predicted from adequate and reliable data for source substance(s) within the group by interpolation to the target substances in the group (read-across approach) applying the group concept in accordance with Annex XI, Item 1.5, of Regulation (EC) No 1907/2006. In particular, for each specific endpoint the source substance(s) structurally closest to the target substance is/are chosen for read-across, with due regard to the requirements of adequacy and reliability of the available data. Structural similarities and similarities in properties and/or activities of the source and target substance are the basis of read-across.

A detailed justification for the grouping of chemicals and read-across is provided in the technical dossier (see IUCLID Section 13).

As explained above the polyol esters category does not need to be grouped with respect to their environmental effects. All poylol esters have a similar profile having the same environmental fate properties; low water solubility, low mobility in soil, ready biodegradability, low persistence and low bioaccumulation potential. Additionally all polyol esters do not show toxicological effects up to the water solubility limit. Nevertheless for an easier overview the category was organized into three groups, which are characterized according to their major alcohol moiety (NPG, TMP or PE).

The following table illustrates the read across approach taken within the TMP ester group of the polyol esters category. For practicality reasons, only the ecotoxicological parameters for the aquatic compartment of the relevant substances used as part of a read across approach for the TMP esters of the category have been listed in the table below. A complete data matrix of all polyol esters for aquatic toxicity is mapped in detailed in the category justification attached in IUCLID section 13 of this dossier.  

Ecotoxicological parameters for the aquatic toxicity of the TMP ester group

ID No.

CAS

Short-term toxicity to fish

Long-term toxicity to fish

Short-term toxicity to aquatic invertebrates

Long-term toxicity to aquatic invertebrates

Toxicity to aquatic algae

Toxicity to microorganisms

12

78-16-0 (a)

LC50 (96h) >1000 mg/L

Waiving

RA: CAS

11138-60-6

189120-64-7

RA: CAS 11138-60-6

RA: CAS

11138-60-6

189120-64-7

NOEC (14d) = 30.4 mg/L

13

91050-88-3 (b)

LL50 (96h) > 1000 mg/L

Waiving

EL50 (48h) > 2000 mg/L

RA: CAS 11138-60-6

EL50 (72h) > 2000 mg/L

RA: CAS 11138-60-6

14

97281-24-8

--

--

--

--

--

--

15

189120-64-7

--

--

EL50 (48h) >1000 mg/L (nominal)

EL50 (48h) >0.59 mg/L (measured)

--

EL50 >1000 mg/L (nominal)

EL50 >0.23 mg/L (measured)

--

16

11138-60-6

LL50 (96h) >10000 mg/L

(nom.)

Waiving

EL50 (48h) >100 mg/L

(nom.)

NOELR (15 d) = 2570 mg/L (nom.)

EL50 (72h) >100 mg/L

(nom.)

EC50 (3h) >10000 mg/L

(nom.)

17

91050-89-4

LC50 (96h) >10000 mg/L

Waiving

RA: CAS 11138-60-6

RA: CAS 11138-60-6

RA: CAS 11138-60-6

RA: CAS 11138-60-6

18

85566-29-6

RA: CAS 11138-60-6

91050-89-4

85005-23-8

85186-89-6

Waiving

Waiving

RA: CAS 11138-60-6

85005-23-8

85186-89-6

TESTING PROPOSAL

RA: CAS 11138-60-6

68002-79-9

85186-89-6

RA: CAS 11138-60-6

85186-89-6

19

(Formerly 85186-89-6)

LL50 (96h) > 10000 mg/L

(nom.)

Waiving

EL50 (48h) > 100 mg/L

(nom.)

TESTING PROPOSAL

EL50 (72h) > 100 mg/L

(nom.)

EC50 (3h) > 10000 mg/L

(nom.)

20

403507-18-6

--

--

--

--

--

--

21

68002-79-9

RA: 85005-23-8

Waiving

EC50 (48h) >1000 mg/L

RA: CAS 68002-78-8

85005-23-8

EL50 (72h) >100 mg/L

RA: CAS 85005-23-8

22

EC# 931-531-4
(formerly 85005-23-8)

LC50 (96h) > 100 mg/L

Waiving

Experimental result:

EL50 (96h) > 100 mg/L (RL3)

TESTING PROPOSAL

RA: CAS 68002-79-9

EL50 (16 h) > 10000 mg/L (nom.)

23

91050-90-7

--

--

--

--

--

--

24

68002-78-8

LL50 (96h) >102 mg/L

Waiving

EL50 (48h) >106 mg/L

NOELR >= 110 mg/L

EL50 (72h) >110 mg/L

RA: CAS 68541-50-4

25

EC 931-461-4

(formerly 57675-44-2)

LC50 (96h) >1000 mg/L

Waiving

EL50 >100 mg/L

RA: CAS 68002-78-8

85005-23-8

EL50 (72h) >100 mg/L

EC10 (3h) >10000 mg/L

26

85186-92-1

RA: CAS 57675-44-2

68002-78-8

42222-50-4

Waiving

RA: CAS 57675-44-2

68002-78-8

42222-50-4

RA: CAS 68002-78-8

85005-23-8

 

RA: CAS 57675-44-2

68002-78-8

42222-50-4

RA: CAS 57675-44-2

 

27

68541-50-4

LC50 (96h) >48 mg/L

Waiving

EC50 (48h) >7.6 mg/L

RA: CAS 68002-78-8

EC50 >3.7 mg/L

RA: CAS 57675-44-2

 

a)      Category members subjected to the REACh Phase-in registration deadline of 31 May 2013 are indicated in bold font

b)      Substances that are either already registered under REACh, or not subject to the REACh  Phase-in registration deadline of 31 May 2013, are indicated in normal font

Lack of data for a given endpoint is indicated by “--“.

NOTE: Not all of polyol esters within the category are discussed in this endpoint summary i.e. only polyol esters of the TMP group. For further information on the complete polyol ester category please refer to category justification (IUCLID Section 13).

In accordance with Regulation (EC) No. 1907/2006, Annex XI, 1.5, grouping and read-across, the polyol esters, which of course includes the polyol TMP group, are not considered to be harmful to aquatic organisms based on the results from short-term studies with fish, aquatic invertebrates and algae and long-term results on toxicity to aquatic invertebrates. Moreover, all polyol TMP esters within the polyol esters category are structurally similar and read-across was performed to the structurally most similar TMP ester group member(s). The available studies cover the variability of the TMP esters group with different alcohol and fatty acid chain lengths. The data gaps within the TMP esters group were filled by interpolation since the group members are characterized by a similar pattern in the ecotoxicological toxicity profile. No trend in toxicity was observed since no effects were recorded up to the limit of water solubility. There is no convincing evidence that any one of the category members might lie out of the overall profile of this category.

Aquatic toxicity

Within the TMP ester group conclusive data on short-term toxicity to freshwater organisms is available for all three trophic levels (algae, aquatic invertebrates and fish). All tests were conducted according to internationally accepted guidelines. The available data is suitable for hazard and risk assessment of the category.

Studies on the acute toxicity to fish are available for almost all TMP esters and thus the data covers the structural variability and different fatty acid chain length within the TMP ester group. Studies testing the short-term toxicity to fish are available for 2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]propane-1,3-diyl bisheptanoate (CAS 78-16-0), Fatty acids, C6-18, triesters with trimethylolpropane (CAS 91050-88-3), Fatty acids, C8-10, triesters with trimethylolpropane (CAS 91050-89-4), CAS 85186-89-6, formerly Fatty acids, C8-18 and C18-unsatd., esters with trimethylolpropane, EC# 931-531-4 (formerly 85005-23-8), Fatty acids, C16-18 and C18 unsatd., triesters with trimethylolpropane (CAS 68002-78-8), 2-ethyl-2-(((1-oxoisooctadecyl)oxy)methyl)-1,3-propanediyl bis (isooctadecanoate) (CAS 68541-50-4), Decanoic acid, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol octanoate (CAS 11138-60-6) and 2-ethyl-2-[[(1-oxooleyl)oxy]methyl]-1,3-propanediyl dioleate (CAS 57675-44-2, EC 931-461-4). Acute effects on fish within the limit of water solubility of the TMP ester group members were not reported by any of the studies.

A similar outcome was demonstrated by the tests on acute toxicity to aquatic invertebrates available for the group members Fatty acids, C6-18, triesters with trimethylolpropane (CAS 91050-88-3), Fatty acids, C16-18 and C18 unsatd., triesters with trimethylolpropane (CAS 68002-78-8), Fatty acids, C8-18 and C18-unsatd., esters with trimethylolpropane CAS 85186-89-6 (formerly), 2-ethyl-2-(((1-oxoisooctadecyl)oxy)methyl)-1,3-propanediyl bis (isooctadecanoate) (CAS 68541-50-4), Decanoic acid, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol octanoate (CAS 11138-60-6), Fatty acids, C14-18 and C16-18 unsatd., triesters with trimethylolpropane (CAS 68002-79-9), 2-ethyl-2-[[(1-oxooleyl)oxy]methyl]-1,3-propanediyl dioleate (CAS 57675-44-2), and Trimethylolpropane ester of heptanoic and octanoic acid (CAS 189120-64-7). Existing data gaps for all remaining category members were filled by read-across to TMP ester group members with the highest structural similarity.

Toxic effects of the TMP ester group members were not observed within the limit of water solubility. A trend in toxicity was not demonstrated by the available studies on short-term toxicity to aquatic organisms. Since the data covers the range of fatty acid chain length and degree of esterification it can be concluded that the demonstrated toxicity profile applies to all TMP esters.

Tests on long-term toxicity are available for two TMP ester group members. In a study on Decanoic acid, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol octanoate (CAS 11138-60-6) with fatty acids of chain length C8 and C10 no chronic effect on Daphnia magna (NOELR = 2570 mg/L) were determined. In a second study conducted with the TMP ester Fatty acids, C16-18 and C18 unsatd., triesters with trimethylolpropane (CAS 68002-78-8) with fatty acids of chain length C16-C18 and C18 a NOELR ≥ 0.11 g/L was determined. Generally the two substances reflect the range of fatty acid chain length within the TMP ester group. Therefore a transfer of the results of the two available long-term studies to the other TMP ester group members by read-across is assumed to be suitable.

The toxicity to aquatic algae of the TMP ester group was investigated for 2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]propane-1,3-diyl bisheptanoate (CAS 78-16-0), Fatty acids, C6-18, triesters with trimethylolpropane (CAS 91050-88-3), Trimethylolpropane ester of heptanoic and octanoic acid (CAS 189120-64-7), Fatty acids, C16-18 and C18 unsatd., triesters with trimethylolpropane (CAS 68002-78-8), Fatty acids, C14-18 and C16-18 unsatd., triesters with trimethylolpropane (CAS 68002-79-9), 2-ethyl-2-(((1-oxoisooctadecyl)oxy)methyl)-1,3-propanediyl bis (isooctadecanoate) (CAS 68541-50-4), Decanoic acid, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol octanoate (CAS 11138-60-6) and 2-ethyl-2-[[(1-oxooleyl)oxy]methyl]-1,3-propanediyl dioleate (CAS 57675-44-2). No toxicity was observed up to the limit of water solubility in the available studies. The available studies are covering the variability of fatty acid chain length within the TMP ester group. Thus, the data gaps within the categorycan be covered by read-across. For each read-across a suitable read-across substance regarding chain length and esterification was chosen.

Data on the toxicity to microorganisms are available for 2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]propane-1,3-diyl bisheptanoate (CAS 78-16-0), Decanoic acid, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol octanoate (CAS 11138-60-6), 2-ethyl-2-[[(1-oxooleyl)oxy]methyl]-1,3-propanediyl dioleate (CAS 57675-44-2). Based on the range of fatty acid chain length the studies can be used as read-across for structural similar substances within the TMP ester group. No effects of the substances on respiration or O2 consumption respectively were observed.

In summary no effects on aquatic organisms were observed by the available studies on TMP esters regarding any of the three trophic levels (fish, daphnia, algae). The available studies determined neither acute nor chronic effects up to the limit of water solubility of TMP esters. The data on the TMP ester group is comprehensive and covers the range of fatty acid chain lengths within the group as well as the degrees of esterification and saturation of the fatty acids. Thus a conclusive outline of the ecotoxicity profile of all TMP ester group members is possible. As demonstrated by the available data all the category members exhibit consistent ecotoxicity profiles and the categorisation is therefore approvable.