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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
3,5,7 trimethyl decanol

Inventory

EC number:
248-469-2
EC name:
Isotridecan-1-ol
CAS number:
27458-92-0
CAS number:
27458-92-0
Synonyms
Names:
3,5,7 trimethyl decanol
Isotridecanol
Identifier:
EC number
248-469-2
Identifier:
IUPAC name
11-methyldodecan-1-ol
Identifier:
IUPAC name
3,5,7 trimethyl decanol (is one example isomer)
Identifier:
IUPAC name
3,5,7-Trimethyldecan-1-ol
Identifier:
IUPAC name
Isotridecanol (reaction product of dodecene)
Identifier:
IUPAC name
isotridecan-1-ol
Identifier:
common name
Isotridecanol
Identifier:
other: InChl
1S/C13H28O/c1-5-6-11(2)9-13(4)10-12(3)7-8-14/h11-14H,5-10H2,1-4H3
Identifier:
other: SMILES notation
C(CCCCCCCO)CCC(C)C
Identifier:
other: SMILES notation
CC(C)CCCCCCCCCCO
Identifier:
other: SMILES notation
CC(CCC)CC(C)CC(C)CCO
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=1S/C13H28O/c1-5-6-11(2)9-13(4)10-12(3)7-8-14/h11-14H,5-10H2,1-4H3
Identifier:
other: SMILES notation
OCCCCCCCCCCC(C)C

Molecular and structural information

Molecular formula:
C13H28O
Molecular weight:
200.4
SMILES notation:
CCCC(C)CC(C)CC(C)CCO
InChl:
Not applicable
Structural formula:
Chemical structure

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