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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
propane-1,2-diyl didecanoate

Inventory

EC number:
258-814-9
EC name:
Propylene didecanoate
CAS number:
53824-77-4
CAS number:
53824-77-4
Synonyms
Names:
Decanoic acid, 1-methyl-1,2-ethanediyl ester
Identifier:
IUPAC name
1,2-Propanediyl didecanoate
Identifier:
IUPAC name
1-(decanoyloxy)propan-2-yl decanoate
Identifier:
IUPAC name
1-decanoyloxypropan-2-yl decanoate
Identifier:
IUPAC name
Decanoic acid, diesters with Propane1,2 diol
Identifier:
IUPAC name
propylenglycoldidecanoate
Identifier:
other: InChl
1S/C23H44O4/c1-4-6-8-10-12-14-16-18-22(24)26-20-21(3)27-23(25)19-17-15-13-11-9-7-5-2/h21H,4-20H2,1-3H3
Identifier:
other: SMILES notation
C(CCCCCCCCC)(=O)OC[C@@H](OC(=O)CCCCCCCCC)C
Identifier:
other: InChl
InChI=1S/C23H44O4/c1-4-6-8-10-12-14-16-18-22(24)26-20-21(3)27-23(25)19-17-15-13-11-9-7-5-2/h21H,4-20H2,1-3H3
Identifier:
other: Molecular formula
Not available as UVCB
Identifier:
other: SMILES notation
Not available as UVCB
Identifier:
other: InChl
Not available as UVCB
Identifier:
other: SMILES notation
O=C(OCC(OC(=O)CCCCCCCCC)C)CCCCCCCCC

Molecular and structural information

Molecular formula:
C23H44O4
Molecular weight:
384.593
SMILES notation:
CCCCCCCCCC(=O)OCC(C)OC(=O)CCCCCCCCC
InChl:
InChI=1/C23H44O4/c1-4-6-8-10-12-14-16-18-22(24)26-20-21(3)27-23(25)19-17-15-13-11-9-7-5-2/h21H,4-20H2,1-3H3
Structural formula:
Chemical structure

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