Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
202-589-1
EC name:
Eugenol
CAS number:
97-53-0
CAS number:
97-53-0
Synonyms
Names:
2-Methoxy-4-(2-propenyl) phenol
2-methoxy-4-allylphenol
4-Allyl-2-methoxyphenol
Phenol, 2-methoxy-4-(2-propenyl)-
eugenol
p-Allylguaiacol
Identifier:
IUPAC name
2-methoxy-4-(prop-2-en-1-yl)phenol
Identifier:
IUPAC name
2-methoxy-4-(prop-2-en-1-yl)phenol
Identifier:
IUPAC name
2-methoxy-4-prop-2-enylphenol
Identifier:
IUPAC name
4-allyl-2-methoxyphenol .
Identifier:
other: InChl
1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H3
Identifier:
other: SMILES notation
COC1=C(C=CC(=C1)CC=C)O
Identifier:
other: SMILES notation
COc1cc(ccc1O)CC=C
Identifier:
other: InChl
InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H3
Identifier:
other: InChl
InChi=1/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H3
Identifier:
other: SMILES notation
O(c(c(O)ccc1CC=C)c1)C
Identifier:
other: SMILES notation
Oc1ccc(cc1OC)CC=C
4-allyl-2-methoxyphenol

Molecular and structural information

Molecular formula:
C10H12O2
Molecular weight:
164.201
SMILES notation:
COc1cc(CC=C)ccc1O
InChl:
InChI=1/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H3
Structural formula:
Chemical structure

Related substances

Identifier:
EC name
Identity:
Eugenol