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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
(E)-1,2-Dimethoxy-4-prop-1-en-1-ylbenzene

Inventory

EC number:
228-958-7
EC name:
4-trans-propenylveratrole
CAS number:
6379-72-2
CAS number:
6379-72-2
Synonyms
Names:
(E)-1,2-Dimethoxy-4-(1-propenyl)benzene
(E)-1-(3,4-Dimethoxyphenyl)propene
(E)-Isoeugenol methyl ether
4-trans-propenylveratrole
Benzene, 1,2-dimethoxy-4-(1-propenyl)-, (E)-
Veratrole, 4-propenyl-, trans
Identifier:
IUPAC name
(E)-1,2-Dimethoxy-4-prop-1-en-1-ylbenzene
Identifier:
IUPAC name
4-allyl-1,2-dimethoxybenzene
Identifier:
IUPAC name
4-trans-propenylveratrole
Identifier:
other: InChl
1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4-8H,1-3H3/b5-4+
Identifier:
other: InChl
1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4-8H,1-3H3/b5-4+
Identifier:
other: SMILES notation
c1(c(ccc(c1)\C=C\C)OC)OC
Identifier:
other: SMILES notation
c1(c(ccc(c1)\C=C\C)OC)OC

Molecular and structural information

Molecular formula:
C11H14O2
Molecular weight:
ca. 178.23
SMILES notation:
COc1ccc(CC=C)cc1OC
InChl:
InChI=1/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4,6-8H,1,5H2,2-3H3
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
93-16-3