3,4-Dimethoxystyrene

2D Structure
CID 61400
Target /
IUPAC Name 4-ethenyl-1,2-dimethoxybenzene
InChI InChI=1S/C10H12O2/c1-4-8-5-6-9(11-2)10(7-8)12-3/h4-7H,1H2,2-3H3
InChI Key NJXYTXADXSRFTJ-UHFFFAOYSA-N
Canonical SMILES COC1=C(C=C(C=C1)C=C)OC
Isomeric SMILES COC1=C(C=C(C=C1)C=C)OC
Molecular Formula C10H12O2
Molecular Weight 164.20
synonyms ['3,4-Dimethoxystyrene', '6380-23-0', '1,2-Dimethoxy-4-vinylbenzene', '4-Ethenyl-1,2-dimethoxybenzene', 'Benzene, 4-ethenyl-1,2-dimethoxy-', '4-Vinylveratrole', 'Styrene, 3,4-dimethoxy-', '4-Vinyl-1,2-dimethoxybenzene', '3,4-DIMETHOXY-1-VINYLBENZENE', 'Veratrole, 4-vinyl-', 'FEMA No. 3138', '50PLH4M73W', 'EINECS 228-962-9', 'DTXSID6064296', 'BENZENE, 4-ETHENYL-1,2-DIMETHOXY', '3,4-DIMETHOXY-1-VINYLBENZENE [FHFI]', 'DTXCID9044112', '228-962-9', '3,4-dimethoxy styrene', 'MFCD00008615', 'Benzene, 1,2-dimethoxy, 4-vinyl', '3,4-Dimethoxy Styrene (~1% Hydroquinone as stabilizer)', 'UNII-50PLH4M73W', '4-Vinyl-Veratrole', '3,4-dimethoxy-styrene', 'SCHEMBL33786', 'FEMA 3138', '1,2-Dimethoxy-4-ethenyl-benzene', '4-Ethenyl-1,2-dimethoxy-Benzene', 'CHEBI:180399', 'AKOS009156782', 's10723', 'AS-57292', 'SY032032', 'CS-0158028', 'NS00022604', 'EN300-1243728', '3,4-Dimethoxystyrene, technical grade, contains 1% hydroquinone as inhibitor', 'InChI=1/C10H12O2/c1-4-8-5-6-9(11-2)10(7-8)12-3/h4-7H,1H2,2-3H', '41310-36-5']

From Pubchem