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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
octan-1-ol

Inventory

EC number:
203-917-6
EC name:
Octan-1-ol
CAS number:
111-87-5
CAS number:
111-87-5
Synonyms
Names:
1-Octanol
n-Caprilyc Alcohol
Identifier:
IUPAC name
Octan-1-ol
Identifier:
IUPAC name
Octan-1-ol
Identifier:
IUPAC name
octan-1-ol
Identifier:
IUPAC name
octan-1-ol
Identifier:
other: SMILES notation
CCCCCCCCO
Identifier:
other: InChl
1/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
Identifier:
other: SMILES notation
C(CCCC)CCCO
Identifier:
other: Molecular formula
C8H18O
Identifier:
other: Molecular formula
C8H18OH
Identifier:
other: InChl
CAPRYLIC ALCOHOL
Identifier:
other: SMILES notation
CCCCCCCCO
Identifier:
other: InChl
InChI=1/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
Identifier:
other: InChl
InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
Identifier:
other: InChl
InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
Identifier:
other: SMILES notation
OCCCCCCCC
1-Octanol

Molecular and structural information

Molecular formula:
C8H18O
Molecular weight:
130.23
SMILES notation:
CCCCCCCCO
InChl:
1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
Structural formula:
Chemical structure

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