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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
4-(2-methoxyethyl)phenol

Inventory

EC number:
260-354-9
EC name:
p-(2-methoxyethyl)phenol
CAS number:
56718-71-9
CAS number:
56718-71-9
Synonyms
Names:
Phenol, 4-(2-methoxyethyl)-
Identifier:
IUPAC name
4-(2-methoxyethyl)phenol
Identifier:
IUPAC name
p-(2-methoxyethyl)-phenol
Identifier:
other: InChl
1S/C9H12O2/c1-11-7-6-8-2-4-9(10)5-3-8/h2-5,10H,6-7H2,1H3
Identifier:
other: SMILES notation
COCCC1=CC=C(C=C1)O
Identifier:
other: SMILES notation
COCCc1ccc(O)cc1
Identifier:
other: InChl
InChI=1S/C9H12O2/c1-11-7-6-8-2-4-9(10)5-3-8/h2-5,10H,6-7H2,1H3
p-(2-methoxyethyl)phenol

Molecular and structural information

Molecular formula:
C9H12O2
Molecular weight:
152.19
SMILES notation:
Oc1ccc(CCOC)cc1
InChl:
InChI=1/C9H12O2/c1-11-7-6-8-2-4-9(10)5-3-8/h2-5,10H,6-7H2,1H3
Structural formula:
Chemical structure

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