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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
204-589-7
EC name:
2-phenoxyethanol
CAS number:
122-99-6
CAS number:
122-99-6
Synonyms
Names:
(2-Hydroxyethoxy)benzene
1-Hydroxy-2-phenoxyethane
2-Hydroxyethyl phenyl ether
2-phenoxyethanol
Ethanol, 2-phenoxy-
Ethylene glycol monophenyl ether
Ethylene glycol phenyl ether
Phenoxyethanol
Phenoxyethyl alcohol
β-Hydroxyethyl phenyl ether
β-Phenoxyethanol
β-Phenoxyethyl alcohol
Identifier:
IUPAC name
2-phenoxy ethanol
Identifier:
IUPAC name
2-phenoxyethan-1-ol
Identifier:
common name
(2-Hydroxyethoxy)benzene 1-Hydroxy-2-phenoxyethane 2-Hydroxyethyl phenyl ether 2-phenoxyethanol Ethanol, 2-phenoxy- Ethylene glycol monophenyl ether Ethylene glycol phenyl ether Phenoxyethanol Phenoxyethyl alcohol β-Hydroxyethyl phenyl ether β-Phenoxyethanol β-Phenoxyethyl alcohol
Identifier:
other: SMILES notation
C1=CC=C(C=C1)OCCO
Identifier:
other:
C1=CC=C(C=C1)OCCO
Identifier:
other: InChl
InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2
Identifier:
other:
InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2
Identifier:
other: SMILES notation
OCCOC1=CC=CC=C1
2-phenoxyethanol

Molecular and structural information

Molecular formula:
C8H10O2
Molecular weight:
138.164
SMILES notation:
OCCOc1ccccc1
InChl:
InChI=1/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2
Structural formula:
Chemical structure

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