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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
224-198-5
EC name:
o-(1-phenylethyl)phenol
CAS number:
4237-44-9
CAS number:
4237-44-9
Synonyms
Names:
Phenol, 2-(1-phenylethyl)-
o-(1-phenylethyl)phenol
Identifier:
IUPAC name
2-(1-phenylethyl)phenol
Identifier:
IUPAC name
o-(1-phenylethyl)phenol
Identifier:
other: Molecular formula
C14H14O
Identifier:
other: SMILES notation
CC(C1=C(O)C=CC=C1)C2=CC=CC=C2
Identifier:
other: SMILES notation
CC(C1CCCCC1)C2CCCCC2O
Identifier:
other: SMILES notation
Oc(c(ccc1)C(c(cccc2)c2)C)c1

Molecular and structural information

Molecular formula:
C14H14O

Molecular weight:
198
SMILES notation:
CC(c1ccccc1)c2ccccc2O
InChl:
InChI=1/C14H14O/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h2-11,15H,1H3
Structural formula:
Chemical structure

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