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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Reference substances

Reference substances

Currently viewing:
IUPAC name:
3-(heptanoyloxy)-2-[(heptanoyloxy)methyl]-2-[(pentanoyloxy)methyl]propyl octanoate

Inventory

EC number:
451-190-0
EC name:
-
CAS number:
-
Description:
HATCOL 1189
CAS number:
156558-98-4
Synonyms
Names:
Identifier:
IUPAC name
3-(heptanoyloxy)-2-[(heptanoyloxy)methyl]-2-[(pentanoyloxy)methyl]propyl octanoate
Identifier:
IUPAC name
451-190-0
Identifier:
IUPAC name
Pentaerythritol tetraesters of n-C5, n-C7, n-C8, i-C9 and n-C10 fatty acids
Identifier:
other: Molecular formula
C25H44O8 to C45H84O8
Identifier:
other: Molecular formula
not available due to complexity of the substance
Identifier:
other: SMILES notation
not available due to complexity of the substance
Identifier:
other: InChl
not available due to complexity of the substance
Reaction product of pentanoic acid, C6-C12 mixed fatty acids, pentaerythritol, heptanoic acid and 3,5,5-trimethylhexanoic acid.

Molecular and structural information

Molecular formula:
C25H44O8 to C43H80O8
Molecular weight:
>= 472.61 - <= 725.09
SMILES notation:
Not applicable to a UVCB
InChl:
Not applicable to a UVCB
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
68424-31-7