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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
tri-esters of octanoic acid and decanoic acid with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol

Inventory

EC number:
293-036-3
EC name:
Fatty acids, C8-10, triesters with trimethylolpropane
CAS number:
91050-89-4
CAS number:
91050-89-4
Synonyms
Names:
Decanoic acid, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol octanoate
Octanoic acid, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol octanoate
Identifier:
IUPAC name
2,2-bis[(octanoyloxy)methyl]butyl decanoate
Identifier:
IUPAC name
2,2-bis[(octanoyloxy)methyl]butyl decanoate
Identifier:
IUPAC name
91050-89-4
Identifier:
IUPAC name
Fatty acids, C8-10 (even numbered), triesters with trimethylolpropane
Identifier:
IUPAC name
Fatty acids, C8-10 (even numbered), triesters with trimethylolpropane
Identifier:
IUPAC name
Fatty acids, C8-10, triesters with trimethylolpropane
Identifier:
IUPAC name
Fatty acids, C8-10-(even numbered), diesters and triesters with trimethylolpropane
Identifier:
other: Molecular formula
C30-36 H56-68 O6
Identifier:
other: Molecular formula
C30-36 H56-68 O6
Identifier:
other: Molecular formula
C30H56O6-C36H68O6
Identifier:
other: SMILES notation
UVCB
Identifier:
other: InChl
UVCB
Identifier:
other: Molecular formula
Variable - UVCB.
Identifier:
other: SMILES notation
Variable - UVCB.
Identifier:
other: InChl
Variable - UVCB.

Molecular and structural information

Molecular formula:
Not available.
Molecular weight:
ca. 540.815
SMILES notation:
CCCCCCCCCC(=O)OCC(CC)(COC(=O)CCCCCCC)COC(=O)CCCCCCC
InChl:
InChI=1/C32H60O6/c1-5-9-12-15-16-19-22-25-31(35)38-28-32(8-4,26-36-29(33)23-20-17-13-10-6-2)27-37-30(34)24-21-18-14-11-7-3/h5-28H2,1-4H3
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
11138-60-6