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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
203-956-9
EC name:
Decan-1-ol
CAS number:
112-30-1
CAS number:
112-30-1
Synonyms
Names:
1-Decanol
Decyl alcohol
Decylalcohol
n-Decanol
Identifier:
IUPAC name
1-Decanol
Identifier:
IUPAC name
Decan-1-ol
Identifier:
IUPAC name
Decanol-1 (Capric alcohol)
Identifier:
ChemSpider ID
7882
Identifier:
common name
1-Hydroxydecane
Identifier:
common name
1-decanol
Identifier:
common name
Alfol 10
Identifier:
common name
Antak
Identifier:
common name
Capric alcohol
Identifier:
common name
Caprinic alcohol
Identifier:
common name
Conol 10N
Identifier:
common name
Decanol
Identifier:
common name
Decyl alcohol (8CI)
Identifier:
common name
Epal 10
Identifier:
common name
Kalcohl* 1098
Identifier:
common name
Kalcohl* 10H
Identifier:
common name
NSC 406313
Identifier:
common name
Nacol 10
Identifier:
common name
Nacol 10-99
Identifier:
common name
Nafol 10
Identifier:
common name
Nonylcarbinol
Identifier:
common name
Royaltac
Identifier:
common name
Sipol L 10
Identifier:
common name
T 148
Identifier:
common name
capric alcohol
Identifier:
common name
decyl alcohol
Identifier:
common name
n-Decanol
Identifier:
common name
n-Decyl alcohol
Identifier:
common name
n-decanol
Identifier:
other: InChl
1/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3
Identifier:
other: SMILES notation
C(CCCCC)CCCCO
Identifier:
other: Molecular formula
C10-H22-O
Identifier:
other: SMILES notation
CCCCCCCCCCO
Identifier:
other: InChl
InChI=1/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3
Identifier:
other: InChl
InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3
Identifier:
other: InChl
InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3
Identifier:
other: SMILES notation
OCCCCCCCCCC
decan-1-ol

Molecular and structural information

Molecular formula:
C10H22O
Molecular weight:
158.28
SMILES notation:
CCCCCCCCCCO
InChl:
1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3
Structural formula:
Chemical structure

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