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Reference substances

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IUPAC name:
mixture of 4-heptadecylidene-3-tetradecyloxetan-2-one and/or 4‐pentadecylidene-3‐hexadecyloxetan‐2‐one

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C34H64O2
Molecular weight:
504.9
SMILES notation:
CCCCCCCCCCCCCCCC\C=C1\OC(=O)C1CCCCCCCCCCCCCC (for EC 267-343-8)
CCCCCCCCCCCCCCCCC1C(=O)O\C1=C\CCCCCCCCCCCCCC (for EC 267-344-3)
InChl:
InChI=1/C34H64O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-32(34(35)36-33)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h31-32H,3-30H2,1-2H3/b33-31+ (for EC 267-343-8)
InChI=1/C34H64O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-33(36-34(32)35)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h31-32H,3-30H2,1-2H3/b33-31+ (for EC 267-344-3)
Structural formula:
Chemical structure

Related substances

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Identifier:
EC number
Identity:
267-343-8
Identifier:
EC name
Identity:
4-heptadecylidene-3-tetradecyloxetan-2-one
Identifier:
CAS number
Identity:
67845-94-7
Identifier:
IUPAC name
Identity:
4-heptadecylidene-3-tetradecyloxetan-2-one
Identifier:
EC number
Identity:
267-344-3
Identifier:
EC name
Identity:
3-hexadecyl-4-pentadecylideneoxetan-2-one
Identifier:
CAS number
Identity:
67845-95-8
Identifier:
IUPAC name
Identity:
4‐pentadecylidene-3‐hexadecyloxetan‐2‐one