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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Alcohols, C9-11-branched and linear

Inventory

EC number:
288-284-4
EC name:
Alcohols, C9-11-branched and linear
CAS number:
85711-26-8
CAS number:
85711-26-8
Synonyms
Names:
Alcohols, C6-12
Alcohols, C9-11
Identifier:
IUPAC name
Alcohols, C9-11- branched and linear
Identifier:
IUPAC name
Alcohols, C9-C11 branched and linear
Identifier:
IUPAC name
C9 - C11alkyl-1-ol
Identifier:
other: Molecular formula
(CH2)5-7(CH2)8-10C5H14O2
Identifier:
other: Molecular formula
(CH2)8-10CH4O
Identifier:
other: Molecular formula
C9H20O C10H22O C11H24O
Identifier:
other: SMILES notation
CCCCCCCCCO and CCCCCCCCCCO and CCCCCCCCCCCO
Identifier:
other: SMILES notation
CCO.CCC(C)CO
Identifier:
other: Molecular formula
CnH(2n+2)O, n=9-11
Identifier:
other: Molecular formula
CnH(2n+2)O, n=9-11
Identifier:
other: Molecular formula
CnH(2n+2)O, n=9..11
Identifier:
other: InChl
InChI=1/C5H12O.C2H6O/c1-3-5(2)4-6;1-2-3/h5-6H,3-4H2,1-2H3;3H,2H2,1H3
Identifier:
other: SMILES notation
Not applicable UVCB
Identifier:
other: Molecular formula
Not applicable, substance is a UVCB
Identifier:
other: SMILES notation
Not applicable, substance is a UVCB
Identifier:
other: InChl
Not applicable, substance is a UVCB
Identifier:
other: InChl
UVCB: not applicable

Molecular and structural information

Molecular formula:
C9H20O, C10H22O and C11H24O
Molecular weight:
>= 144.3 - <= 172.3
SMILES notation:
CCCCCCCCCCO
InChl:
InChI=1/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3
Structural formula:
Chemical structure

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