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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

IUPAC name:
2-methyl-4-phenylbutan-2-ol

Inventory

EC number:
203-074-4
EC name:
2-methyl-4-phenylbutan-2-ol
CAS number:
103-05-9
CAS number:
103-05-9
Synonyms
Names:
2-Butanol, 2-methyl-4-phenyl-
Benzenepropanol, .alpha.,.alpha.-dimethyl-
Benzenepropanol, ?,?-dimethyl-
Identifier:
IUPAC name
2-methyl-4-phenylbutan-2-ol
Identifier:
other: InChl
InChI=1/C11H16O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3
2-Methyl-4-phenyl-2-butanol

Molecular and structural information

Molecular formula:
C11H16O
Molecular weight:
164.247
SMILES notation:
CC(C)(O)CCc1ccccc1
InChl:
InChI=1S/C11H16O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3
Structural formula:
Chemical structure

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