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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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-methoxy-4-prop-1-en-1-ylphenol

Inventory

EC number:
227-678-2
EC name:
(E)-2-methoxy-4-(prop-1-enyl)phenol
CAS number:
5932-68-3
CAS number:
5932-68-3
Synonyms
Names:
Identifier:
CAS number
97-54-1
Identifier:
EC number
202-590-7
Identifier:
IUPAC name
2-methoxy-4-[(1E)-prop-1-en-1-yl]phenol; (E)-2-methoxy-4-(prop-1-enyl)phenol
Identifier:
other: Phenol, 2-methoxy-4-(1-propenyl)-, (E)-
Identifier:
other: InChl
1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3+
Identifier:
other: InChl
InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3+
Identifier:
other: SMILES notation
OC1=CC=C(/C=C/C)C=C1OC
Identifier:
other: SMILES notation
c1(cc(ccc1O)\C=C\C)OC
2-methoxy-4-prop-1-en-1-ylphenol

Molecular and structural information

Molecular formula:
C10H12O2
Molecular weight:
164.201
SMILES notation:
COc1cc(\C=C\C)ccc1O
InChl:
InChI=1/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3
Structural formula:
Chemical structure

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