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Reference substances

Reference substances

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General information

Inventory

EC number:
271-846-8
EC name:
Oxirane, mono[(C12-14-alkyloxy)methyl] derivs.
CAS number:
68609-97-2

No inventory information available

Reference substance information

IUPAC name:
Oxirane, 2-((C12-14-alkyloxy)methyl)derivs
Synonyms
Names:
Alkyl (C12,C14) glycidylether
Alkyl (C12,C14) glycidylether C12-14 Alkyl glycidyl ether
Alkyl (C12-C14) glycidyl ether
C12-14 Alkyl glycidyl ether
C12-14 Alkyl glycidyl ether
Identifier:
CAS number
68609-97-2
Identifier:
IUPAC name
2-(dodecyloxymethyl)oxirane 2-(tetradecyloxymethyl)oxirane
Identifier:
IUPAC name
2-(dodecyloxymethyl)oxirane 2-(tetradecyloxymethyl)oxirane
Identifier:
IUPAC name
Oxirane, mono((C12-14-alkyloxy)methyl) derivatives
Identifier:
IUPAC name
Oxirane, mono((C12-14-alkyloxy)methyl) derivs.
Identifier:
IUPAC name
Oxirane, mono[(C12-14-alkyloxy)methyl] derivs.
Identifier:
IUPAC name
reaction mass of mono[(C12-14-alkyloxy)methyl] derivs/68609-97-2 and tridecan-1-ol
Identifier:
other: Molecular formula
C12H26O + C14H30O
Identifier:
other: Molecular formula
C15H30O2 + C17H34O2 + C19H38O2 + C12H26O + C14H30O
Identifier:
other: Molecular formula
C15H30O2 + C17H34O2 + C19H38O2 + C12H26O + C14H30O + C30H60O4 + C32H64O4
Identifier:
other: SMILES notation
CCCCCCCCCCCCOCC1CO1 + CCCCCCCCCCCCCCOCC1CO1 + CCCCCCCCCCCCCCCCOCC1CO1 + CCCCCCCCCCCCO + CCCCCCCCCCCCCCO
Identifier:
other: SMILES notation
CCCCCCCCCCCCOCC1CO1 + CCCCCCCCCCCCCCOCC1CO1 + CCCCCCCCCCCCCCCCOCC1CO1 + CCCCCCCCCCCCO + CCCCCCCCCCCCCCO + CCCCCCCCCCCCOCC(COCCCCCCCCCCCC)OCC1CO1 + CCCCCCCCCCCCOCC(COCCCCCCCCCCCCCC)OCC1CO1
Identifier:
other: SMILES notation
CCCCCCCCCCCCOCC1CO1 + CCCCCCCCCCCCCCOCC1CO1 + CCCCCCCCCCCCCCCCOCC1CO1 + CCCCCCCCCCCCO + CCCCCCCCCCCCCCO
Identifier:
other: Molecular formula
Unspecified
Identifier:
other: Molecular formula
not applicable

CAS information

CAS number:
68609-97-2

Molecular and structural information

Molecular formula:
C15H30O2 + C17H34O2 + C19H38O2 + C12H26O + C14H30O + C30H60O4 + C32H64O4
Molecular weight:
> 186 - < 513
SMILES notation:
CCCCCCCCCCCCOCC1CO1 + CCCCCCCCCCCCCCOCC1CO1 + CCCCCCCCCCCCCCCCOCC1CO1 + CCCCCCCCCCCCO + CCCCCCCCCCCCCCO + CCCCCCCCCCCCOCC(COCCCCCCCCCCCC)OCC1CO1 + CCCCCCCCCCCCOCC(COCCCCCCCCCCCCCC)OCC1CO1
InChl:
no InChI code available
Structural formula:
Chemical structure