Registration Dossier

Reference substances

Reference substances

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General information

Inventory

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Reference substance information

IUPAC name:
Fatty acid C16/C16/C18 pentaerythritol triester

Molecular and structural information

Molecular formula:
C55H106O7
Molecular weight:
879
SMILES notation:
C(CO)(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC
InChl:
InChI=1S/C55H106O7/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-54(59)62-51-55(48-56,49-60-52(57)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)50-61-53(58)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h56H,4-51H2,1-3H3
Structural formula:
Chemical structure