CAS mumber
6380-23-0

Molecular formula
C10H12O2

SMILES
COC1=C(C=C(C=C1)C=C)OC

Retention indicies (RI)

• DB5: 1368.0

XLogP3-AA
2.3 Well soluble in DEP, BB, MMB

Molecular weight
164.2 g/mol

Boiling points

• 203.00 to 205.00 °C. @ 20.00 mm Hg

Solubilities

• slightly
• Slightly soluble in water
• soluble (in ethanol)

• 3,4-Dimethoxystyrene
• 6380-23-0
• 1,2-Dimethoxy-4-vinylbenzene
• 4-Ethenyl-1,2-dimethoxybenzene
• 3,4-dimethoxy styrene
• 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
• MFCD00008615
• DTXSID6064296
• Benzene, 1,2-dimethoxy, 4-vinyl
• BENZENE, 4-ETHENYL-1,2-DIMETHOXY
• 3,4-DIMETHOXY-1-VINYLBENZENE [FHFI]
• 3,4-Dimethoxy Styrene (~1% Hydroquinone as stabilizer)
• UNII-50PLH4M73W
• 4-Vinyl-Veratrole
• 3,4-dimethoxy-styrene
• SCHEMBL33786
• DTXCID9044112
• 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
• 228-962-9
• 41310-36-5