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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Fatty acids, C5-9, tetraesters with 2,2-Bis(hydroxymethyl)1,3-propanediol

Inventory

EC number:
267-022-2
EC name:
Fatty acids, C5-9, tetraesters with pentaerythritol
CAS number:
67762-53-2
CAS number:
67762-53-2
Synonyms
Names:
Identifier:
IUPAC name
67762-53-2
Identifier:
IUPAC name
Fatty acids, C5-9, tetraesters with pentaerythritol
Identifier:
IUPAC name
Reaction Products of fatty acids C5-C9 linear saturated and pentaerythritol
Identifier:
other: Molecular formula
C25H44O8 to C41H76O8
Identifier:
other: Molecular formula
C25H44O8 – C54H118O12
Identifier:
other: InChl
Example for InChI: InChI=1S/C25H44O8/c1-5-9-13-21(26)30-17-25(18-31-22(27)14-10-6-2,19-32-23(28)15-11-7-3)20-33-24(29)16-12-8-4/h5-20H2,1-4H3 and InChI=1S/C41H76O8/c1-5-9-13-17-21-25-29-37(42)46-33-41(34-47-38(43)30-26-22-18-14-10-6-2,35-48-39(44)31-27-23-19-15-11-7-3)36-49-40(45)32-28-24-20-16-12-8-4/h5-36H2,1-4H3
Identifier:
other: SMILES notation
Example for SMILES code: O=C(CCCC)OCC(COC(CCCC)=O)(COC(CCCC)=O)COC(CCCC)=O and O=C(CCCCCCCC)OCC(COC(CCCCCCCC)=O)(COC(CCCCCCCC)=O)COC(CCCCCCCC)=O

Molecular and structural information

Molecular formula:
Not applicable to a UVCB
Molecular weight:
>= 528.718 - <= 1 606.404
SMILES notation:
Not applicable to a UVCB
InChl:
Not applicable to a UVCB
Structural formula:
Chemical structure

Related substances

open allclose all
Identifier:
EC number
Identity:
270-291-9
Identifier:
EC name
Identity:
Fatty acids, C5-10, esters with pentaerythritol
Identifier:
CAS number
Identity:
68424-31-7