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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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 acid triesters with pentaerythritol C39

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C39H74O7
Molecular weight:
655
SMILES notation:
C8/12/14 PE triester: O=C(CCCCCCCCCCCCC)OCC(COC(=O)CCCCCCCCCCC)(CO)COC(=O)CCCCCCC
C10/12/12 PE triester: O=C(CCCCCCCCCCC)OCC(COC(=O)CCCCCCCCCCC)(CO)COC(=O)CCCCCCCCC
C10/10/14 PE triester: O=C(CCCCCCCCCCCCC)OCC(COC(=O)CCCCCCCCC)(CO)COC(=O)CCCCCCCCC
InChl:
C8/12/14 PE triester: InChI=1/C39H74O7/c1-4-7-10-13-15-17-18-20-22-25-28-31-38(43)46-35-39(32-40,33-44-36(41)29-26-23-12-9-6-3)34-45-37(42)30-27-24-21-19-16-14-11-8-5-2/h40H,4-35H2,1-3H3
C10/12/12 PE triester: InChI=1/C39H74O7/c1-4-7-10-13-16-18-21-24-27-30-37(42)45-34-39(32-40,33-44-36(41)29-26-23-20-15-12-9-6-3)35-46-38(43)31-28-25-22-19-17-14-11-8-5-2/h40H,4-35H2,1-3H3
C10/10/14 PE triester: InChI=1/C39H74O7/c1-4-7-10-13-16-17-18-19-22-25-28-31-38(43)46-35-39(32-40,33-44-36(41)29-26-23-20-14-11-8-5-2)34-45-37(42)30-27-24-21-15-12-9-6-3/h40H,4-35H2,1-3H3

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