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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Fatty acids, C16-18 (even numbered) and C18-unsatd., tetraesters with pentaerythritol

Inventory

EC number:
271-694-2
EC name:
Fatty acids, C16-18 and C18-unsatd., tetraesters with pentaerythritol
CAS number:
68604-44-4
Description:
This substance is identified by SDA Substance Name: C16-C18 and C18 unsaturated tetralkyl carboxylic acid pentaerythritol tetraester and SDA Reporting Number: 11-016-00.
CAS number:
68604-44-4
Synonyms
Names:
Fatty acids, C16-18 and C18-unsatd, tetraesters with pentaerythritol
Pentaerythritol, tetra (C16-C18) and C18 unsaturated alkylcarboxylic acid ester
Identifier:
EC number
271-694-2
Identifier:
IUPAC name
-
Identifier:
IUPAC name
68604-44-4
Identifier:
IUPAC name
Fatty acids, C16-18 (even numbered) and C18-unsatd., tetraesters with pentaerythritol
Identifier:
IUPAC name
Fatty acids, C16-18 and C18-unsatd., tetraesters with pentaerythritol
Identifier:
other: Molecular formula
Not applicable for UVCB
Identifier:
other: SMILES notation
Not applicable for UVCB
Identifier:
other: InChl
Not applicable for UVCB
Identifier:
other: Molecular formula
Not available for UVCB
Identifier:
other: SMILES notation
Not available for UVCB
Identifier:
other: InChl
Not available for UVCB
Identifier:
other: Molecular formula
not applicable for UVCB
Identifier:
other: SMILES notation
not applicable for UVCB
Identifier:
other: InChl
not applicable for UVCB
Identifier:
other: Molecular formula
not applicable, UVCB substance
Identifier:
other: SMILES notation
not applicable, UVCB substance
Identifier:
other: InChl
not applicable, UVCB substance
Identifier:
other: Molecular formula
not available
Identifier:
other: SMILES notation
not available
Identifier:
other: InChl
not available

Molecular and structural information

Molecular formula:
Not applicable, UVCB substance
Molecular weight:
> 850 - <= 1 192
SMILES notation:
Not applicable, UVCB substance
InChl:
Not available
Structural formula:
Chemical structure

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