Registration Dossier
Registration Dossier
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EC number: 287-636-4 | CAS number: 85566-26-3
Reference substances
- IUPAC name:
- Fatty acids, C8-10 (even numbered), Me esters
Inventory
- EC number:
- 287-636-4
- EC name:
- Fatty acids, C8-10, Me esters
- CAS number:
- 85566-26-3
- CAS number:
- 85566-26-3
Synonyms
- Names:
- Identifier:
- IUPAC name
- 287-636-4
- Identifier:
- IUPAC name
- 85566-26-3
- Identifier:
- IUPAC name
- Fatty acids, C8-10, Me esters
- Identifier:
- IUPAC name
- Methyl octanoate + methyl decanoate
- Identifier:
- other: Molecular formula
- (CH2)6,8C3H6O2
- Identifier:
- other: Molecular formula
- C9-11H18-2202
- Identifier:
- other: Molecular formula
- C9H18O2 and C11H22O2
- Identifier:
- other: Molecular formula
- C9H18O2-C11H22O2
- Identifier:
- other: Molecular formula
- C9H18O2; C11H22O2
- Identifier:
- other: SMILES notation
- Example for SMILES code: O=C(OC)CCCCCCC and O=C(OC)CCCCCCCCC
- Identifier:
- other: InChl
- InChI=1S/C9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3; InChI=1/C11H22O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-10H2,1-2H3
- Identifier:
- other: SMILES notation
- Not applicable UVCB Substance
- Identifier:
- other: InChl
- Not applicable UVCB Substance
- Identifier:
- other: InChl
- Not available
- Identifier:
- other: SMILES notation
- O=C(OC)CCCCCCC; O=C(OC)CCCCCCCCC
Molecular and structural information
- Molecular formula:
- C9-11H18-22O2
- Molecular weight:
- ca. 138 - ca. 166
- SMILES notation:
- not applicable
- InChl:
- Example for InChI:
InChI=1/C9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3
and
InChI=1/C11H22O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-10H2,1-2H3 - Structural formula:
Related substances
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