Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Fatty acids, C8-10 (even numbered), Me esters

Inventory

EC number:
287-636-4
EC name:
Fatty acids, C8-10, Me esters
CAS number:
85566-26-3
CAS number:
85566-26-3
Synonyms
Names:
Identifier:
IUPAC name
287-636-4
Identifier:
IUPAC name
85566-26-3
Identifier:
IUPAC name
Fatty acids, C8-10, Me esters
Identifier:
IUPAC name
Methyl octanoate + methyl decanoate
Identifier:
other: Molecular formula
(CH2)6,8C3H6O2
Identifier:
other: Molecular formula
C9-11H18-2202
Identifier:
other: Molecular formula
C9H18O2 and C11H22O2
Identifier:
other: Molecular formula
C9H18O2-C11H22O2
Identifier:
other: Molecular formula
C9H18O2; C11H22O2
Identifier:
other: SMILES notation
Example for SMILES code: O=C(OC)CCCCCCC and O=C(OC)CCCCCCCCC
Identifier:
other: InChl
InChI=1S/C9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3; InChI=1/C11H22O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-10H2,1-2H3
Identifier:
other: SMILES notation
Not applicable UVCB Substance
Identifier:
other: InChl
Not applicable UVCB Substance
Identifier:
other: InChl
Not available
Identifier:
other: SMILES notation
O=C(OC)CCCCCCC; O=C(OC)CCCCCCCCC

Molecular and structural information

Molecular formula:
C9-11H18-22O2
Molecular weight:
ca. 138 - ca. 166
SMILES notation:
not applicable
InChl:
Example for InChI:
InChI=1/C9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3
and
InChI=1/C11H22O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-10H2,1-2H3
Structural formula:
Chemical structure

Related substances

open allclose all
Identifier:
CAS number
Identity:
67762-39-4
Identifier:
CAS number
Identity:
68937-83-7