Molecular formula
C13H18O4

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

Retention indicies (RI)

• DB5: 1591.0

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

Molecular weight
238.28 g/mol

Melting points

• 25 °C

Boiling points

• 307.00 to 309.00 °C. @ 760.00 mm Hg

• Allyltetramethoxybenzene
• 6-Methoxyelemicin
• 15361-99-6
• 2,3,4,5-Tetramethoxyallylbenzene
• 1,2,3,4-tetramethoxy-5-prop-2-enylbenzene
• Benzene, 1,2,3,4-tetramethoxy-5-(2-propenyl)-
• 1-Allyl-2,3,4,5-tetramethoxybenzene
• 1,2,3,4-Tetramethoxy-5-(2-propen-1-yl)benzene
• UNII-2444643WXK
• Benzene, 1-allyl-2,3,4,5-tetramethoxy-
• 2444643WXK
• Benzene, 1,2,3,4-tetramethoxy-5-(2-propen-1-yl)-
• CHEBI:70354
• 1-Allyl-2,3,4,5-tetramethoxy-Benzene
• 1,2,3,4-tetramethoxy-5-(2-propenyl)benzene
• Benzene, 1-(2-propenyl)-2,3,4,5-tetramethoxy
• 1,2,3,4-tetramethoxy-5-(prop-2-en-1-yl)benzene
• Allyltetramethoxybenzol
• l,2,3,4-Tetramethoxy-5-(2)-propenylbenzene
• 101843-39-4
• CHEMBL464585
• SCHEMBL22501536
• HRAXJWRHSUTMCS-UHFFFAOYSA-N
• DTXSID401026592
• STK695259
• AKOS005606715
• Benzene, tetramethoxy(2-propen-1-yl)-
• 1,2,3,4-Tetramethoxy-5-(2)-propenylbenzene
• 1,2,3,4-tetramethoxy-5-(2-propenyl)-benzene
• Q27138694