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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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Reference substances

Reference substances

Currently viewing:
IUPAC name:
isopropyl oleate

Inventory

EC number:
203-935-4
EC name:
Isopropyl oleate
CAS number:
112-11-8
CAS number:
112-11-8
Synonyms
Names:
9-Octadecenoic acid (9Z)-, 1-methylethyl ester
9-Octadecenoic acid (Z)-, 1-methylethyl ester
9-Octadecenoicacid (Z)-, 1-methylethyl ester
Identifier:
IUPAC name
isopropyl octadec-9-enoate
Identifier:
IUPAC name
isopropyl oleate
Identifier:
other: Molecular formula
C21H40O2
Identifier:
other: SMILES notation
CCCCCCCCC=CCCCCCCCC(=O)OC(C)C
Identifier:
other: SMILES notation
CCCCCCCC\C=C/CCCCCCCC(=O)OC(C)C
Identifier:
other: InChl
InChI=1/C21H40O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(22)23-20(2)3/h11-12,20H,4-10,13-19H2,1-3H3
Identifier:
other: InChl
InChI=1S/C21H40O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(22)23-20(2)3/h11-12,20H,4-10,13-19H2,1-3H3/b12-11-
Isopropyl oleate

Molecular and structural information

Molecular formula:
C17H34O2 to C21H40O2
Molecular weight:
>= 270.454 - <= 324.541
SMILES notation:
Examples for smiles notation:
O=C(OC(C)C)CCCCCCCCCCCCC
and
CCCCCCCCC=CCCCCCCCC(=O)OC(C)C
InChl:
Examples for InChl:
InChI=1S/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(18)19-16(2)3/h16H,4-15H2,1-3H3
and
InChI=1/C21H40O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(22)23-20(2)3/h11-12,20H,4-10,13-19H2,1-3H3
Structural formula:
Chemical structure

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