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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
Branched alcohols, C11-14, C13 rich

Inventory

EC number:
271-235-6
EC name:
Alcohols, C11-14-iso-, C13-rich
CAS number:
68526-86-3
CAS number:
68526-86-3
Synonyms
Names:
Alcohols, C11-14-iso-, C13-rich
None available
Identifier:
EC number
271-235-6
Identifier:
IUPAC name
11-methyldodecan-1-ol
Identifier:
IUPAC name
Alcohols, C11-14-iso, C13-rich
Identifier:
IUPAC name
Alcohols, C11-14-iso, C13-rich
Identifier:
IUPAC name
Alcohols, C11-14-iso-, C13-rich
Identifier:
IUPAC name
Alcohols, C11-14-iso-, C13-rich
Identifier:
IUPAC name
None available
Identifier:
common name
Alcohols, C11-14-iso-, C13-rich
Identifier:
common name
Isotridecanol
Identifier:
common name
Isotridecyl alcohol
Identifier:
other: InChl
1S/C11H24O/c1-4-5-6-10(2)9-11(3)7-8-12/h10-12H,4-9H2,1-3H3 + 1S/C12H26O/c1-5-10(2)8-12(4)9-11(3)6-7-13/h10-13H,5-9H2,1-4H3 + 1S/C13H28O/c1-5-6-11(2)9-13(4)10-12(3)7-8-14/h11-14H,5-10H2,1-4H3 + 1S/C14H30O/c1-5-6-7-12(2)10-14(4)11-13(3)8-9-15/h12-15H,5-11H2,1-4H3
Identifier:
other: Molecular formula
C11H24O + C12H26O + C13H28O + C14H30O
Identifier:
other: Molecular formula
C11H24O C12 H26O C13H28O C14H30O
Identifier:
other: Molecular formula
C12H28O
Identifier:
other: Molecular formula
C13H28O
Identifier:
other: Molecular formula
C13H28O1
Identifier:
other: SMILES notation
CC(C)CCCCCCCCCCO
Identifier:
other: SMILES notation
CC(C)CCCCCCCCCCO (main component)
Identifier:
other: SMILES notation
CC(CCCC)CC(C)CCO + CC(CC)CC(C)CC(C)CCO + CC(CCC)CC(C)CC(C)CCO + CC(CCCC)CC(C)CC(C)CCO
Identifier:
other: Molecular formula
CnH2n+1OH (n = 11 to 14)
Identifier:
other: Molecular formula
CnH2n+1OH (n = 11 to 14)
Identifier:
other: InChl
InChI=1/C13H28O/c1-13(2)11-9-7-5-3-4-6-8-10-12-14/h13-14H,3-12H2,1-2H3
Identifier:
other: InChl
InChI=1/C13H28O/c1-13(2)11-9-7-5-3-4-6-8-10-12-14/h13-14H,3-12H2,1-2H3 (main component)
Identifier:
other: SMILES notation
No SMILES
Identifier:
other: Molecular formula
No molecular formula
Identifier:
other: SMILES notation
Not applicable, multiple different isomers present
Identifier:
other: InChl
Not applicable, multiple different isomers present
Identifier:
other: SMILES notation
Not applicable, multiple different isomers present.
Identifier:
other: Molecular formula
Not available
Identifier:
other: Molecular formula
R-OH , whereas R=C11-C14-alkyl
Identifier:
other: Molecular formula
Unspecified
Identifier:
other: Molecular formula
multiconstituent subtsance

Molecular and structural information

Molecular formula:
CnH2n+1OH (n = 11 to 14)
Molecular weight:
ca. 200
SMILES notation:
Not applicable, multiple different isomers present.
InChl:
Not applicable, multiple different isomers present.
Structural formula:
Chemical structure

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