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Reference substances

Reference substances

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General information

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Reference substance information

IUPAC name:
Fatty acid C18/C18 pentaerythritol diester

Molecular and structural information

Molecular formula:
C41H80O6
Molecular weight:
669
SMILES notation:
C(CO)(CO)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC
InChl:
InChI=1S/C41H80O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(44)46-37-41(35-42,36-43)38-47-40(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42-43H,3-38H2,1-2H3
Structural formula:
Chemical structure