Registration Dossier
Registration Dossier
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EC number: 271-846-8 | CAS number: 68609-97-2
Reference substances
- IUPAC name:
- 2-(dodecyloxymethyl)oxirane 2-(tetradecyloxymethyl)oxirane
Inventory
- EC number:
- 271-846-8
- EC name:
- Oxirane, mono[(C12-14-alkyloxy)methyl] derivs.
- CAS number:
- 68609-97-2
- CAS number:
- 68609-97-2
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:
- IUPAC name
- 2-(dodecyloxymethyl)oxirane 2-(tetradecyloxymethyl)oxirane
- Identifier:
- IUPAC name
- Oxirane, 2-((C12-14-alkyloxy)methyl)derivs
- 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 + CCCCCCCCCCCCOCC(COCCCCCCCCCCCC)OCC1CO1 + CCCCCCCCCCCCOCC(COCCCCCCCCCCCCCC)OCC1CO1
- Identifier:
- other: Molecular formula
- Unspecified
- Identifier:
- other: Molecular formula
- not applicable
Molecular and structural information
- Molecular formula:
- C15H30O2 + C17H34O2 + C19H38O2 + C12H26O + C14H30O + C30H60O4 + C32H64O4
- Molecular weight:
- > 186 - < 513
- SMILES notation:
- CCCCCCCCCCCCOCC1CO1 + CCCCCCCCCCCCCCOCC1CO1 + CCCCCCCCCCCCCCCCOCC1CO1 + CCCCCCCCCCCCO + CCCCCCCCCCCCCCO
- InChl:
- no InChI code available
- Structural formula:
Related substances
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