Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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 tetraesters with pentaerythritol C51

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C51H96O8
Molecular weight:
837.3
SMILES notation:
C8/10/14/14 PE tetraester: O=C(CCCCCCCCCCCCC)OCC(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCC
C10/10/12/14 PE tetraester: O=C(CCCCCCCCCCCCC)OCC(COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCC
C8/12/12/14 PE tetraester: O=C(CCCCCCCCCCCCC)OCC(COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCC
C10/12/12/12 PE tetraester: O=C(CCCCCCCCCCC)OCC(COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCC
InChl:
C8/10/14/14 PE tetraester: InChI=1/C51H96O8/c1-5-9-13-17-20-22-24-26-29-33-37-41-49(54)58-45-51(43-56-47(52)39-35-31-16-12-8-4,44-57-48(53)40-36-32-28-19-15-11-7-3)46-59-50(55)42-38-34-30-27-25-23-21-18-14-10-6-2/h5-46H2,1-4H3
C10/10/12/14 PE tetraester: InChI=1/C51H96O8/c1-5-9-13-17-21-23-24-26-30-34-38-42-50(55)59-46-51(43-56-47(52)39-35-31-27-19-15-11-7-3,44-57-48(53)40-36-32-28-20-16-12-8-4)45-58-49(54)41-37-33-29-25-22-18-14-10-6-2/h5-46H2,1-4H3
C8/12/12/14 PE tetraester: InChI=1/C51H96O8/c1-5-9-13-17-20-23-24-27-30-34-38-42-50(55)59-46-51(43-56-47(52)39-35-31-16-12-8-4,44-57-48(53)40-36-32-28-25-21-18-14-10-6-2)45-58-49(54)41-37-33-29-26-22-19-15-11-7-3/h5-46H2,1-4H3
C10/12/12/12 PE tetraester: InChI=1/C51H96O8/c1-5-9-13-17-21-24-28-32-36-40-48(53)57-44-51(43-56-47(52)39-35-31-27-20-16-12-8-4,45-58-49(54)41-37-33-29-25-22-18-14-10-6-2)46-59-50(55)42-38-34-30-26-23-19-15-11-7-3/h5-46H2,1-4H3

Related substances