2,4-Pentadienoic acid, 3-(3,4-dimethoxyphenyl)-5-phenyl-(94618-43-6)
- Name: 2,4-Pentadienoic acid, 3-(3,4-dimethoxyphenyl)-5-phenyl-
- Synonyms:
- Molecular Formula:C19H18O4
- Molecular Weight:
- CAS Registry Number:94618-43-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94618-18-5/Morpholine, 4-[3-(3,4-dimethoxyphenyl)-5-(2-furanyl)-1-oxo-2,4-pentadienyl]-
- 94618-19-6/2,4-Hexadienamide, 3-(3,4-dimethoxyphenyl)-5-methyl-N-(1-methylethyl)-
- 94618-20-9/2,4-Heptadienamide, 3-(3,4-dimethoxyphenyl)-6-methyl-N-(1-methylethyl)-
- 94618-21-0/3-Penten-1-yne, 5,5-dimethoxy-3-methyl-, (Z)-
- 94618-22-1/3-Penten-1-yne, 5-(1-methoxy-1-methylethoxy)-3-methyl-, (Z)-
- 94618-24-3/Cyclohexanol, 4-(1-methoxy-1-methylethoxy)-1-[5-(1-methoxy-1-methylethoxy)-3-methyl -3-penten-1-ynyl]-2,2,6-trimethyl-, lithium salt
- 94618-25-4/1,4-Dioxaspiro[4.5]dec-6-en-8-ol, 8-(5,5-dimethoxy-3-methyl-3-penten-1-ynyl)-7,9,9-trimethyl-, lithium salt
- 94618-26-5/1,4-Dioxaspiro[4.5]dec-6-en-8-ol, 8-[5-(1-methoxy-1-methylethoxy)-3-methyl-3-penten-1-ynyl]-7,9,9-trimeth yl-, lithium salt
- 94618-27-6/1,4-Dioxaspiro[4.5]dec-6-en-8-ol, 8-(5-hydroxy-3-methyl-3-penten-1-ynyl)-7,9,9-trimethyl-, monolithium salt
- 94618-29-8/Cyclohexanol, 1-(5-hydroxy-3-methyl-3-penten-1-ynyl)-4-(1-methoxy-1-methylethoxy)-2, 2,6-trimethyl-, monolithium salt
- 94618-30-1/1,3-Benzodioxol-5-ol, 5,6,7,7a-tetrahydro-5-[5-(1-methoxy-1-methylethoxy)-3-methyl-3-penten- 1-ynyl]-2,2,4,6,6-pentamethyl-, lithium salt
- 94618-31-2/Cyclohexanol, 4-(1-methoxy-1-methylethoxy)-1-[5-(1-methoxy-1-methylethoxy)-3-methyl -1,3-pentadienyl]-2,2,6-trimethyl-
- 94618-32-3/1,4-Dioxaspiro[4.5]dec-6-en-8-ol, 8-(5,5-dimethoxy-3-methyl-1,3-pentadienyl)-7,9,9-trimethyl-, (Z,E)-
- 94618-33-4/1,4-Dioxaspiro[4.5]dec-6-en-8-ol, 8-[5-(1-methoxy-1-methylethoxy)-3-methyl-1,3-pentadienyl]-7,9,9-trimeth yl-, (E,Z)-
- 94618-35-6/2-Cyclohexen-1-ol, 1-[5-(1-methoxy-1-methylethoxy)-3-methyl-1,3-pentadienyl]-2,6,6-trimeth yl-3-(2-methylpropoxy)-, (E,E)-
- 94618-37-8/Cyclohexanol, 1-(5-hydroxy-3-methyl-1,3-pentadienyl)-4-(1-methoxy-1-methylethoxy)-2, 2,6-trimethyl-
- 94618-39-0/2,4-Hexadienamide, 3-(1,3-benzodioxol-5-yl)-4,5-dimethyl-N-(1-methylethyl)-
- 94618-40-3/Morpholine, 4-[5-(2-hydroxyphenyl)-1-oxo-3-phenyl-2,4-pentadienyl]-
- 94618-41-4/Morpholine, 4-[3-(3,4-dimethoxyphenyl)-6-methyl-1-oxo-2,4-heptadienyl]-
- 94618-43-6/2,4-Pentadienoic acid, 3-(3,4-dimethoxyphenyl)-5-phenyl-
- 94618-44-7/1,3-Dithiane, 2-(tetrahydro-2-furanyl)-
- 94618-45-8/Furan, 2-[bis(ethylthio)methyl]tetrahydro-
- 94618-46-9/1-Butanol, 4-(1,3-dithian-2-ylidene)-
- 94618-47-0/1,3-Oxathiolane, 4,4-dimethyl-2-(tetrahydro-2-furanyl)-
- 94618-48-1/1,3-Oxathiolane, 4,4-dimethyl-2-(tetrahydro-2-furanyl)-, 3,3-dioxide
- 94618-49-2/1-Butanol, 4-(4,4-dimethyl-3,3-dioxido-1,3-oxathiolan-2-ylidene)-, (E)-
- 94618-50-5/1-Butanol, 4-(4,4-dimethyl-3,3-dioxido-1,3-oxathiolan-2-ylidene)-, (Z)-
- 94618-55-0/1H-Indol-3-amine, 2-[(oxidophenylimino)methyl]-N-phenyl-
- 94618-56-1/1H-Indol-3-amine, N-(4-chlorophenyl)-2-[[(4-chlorophenyl)oxidoimino]methyl]-
- 94618-57-2/1H-Indol-3-amine, N-(4-bromophenyl)-2-[[(4-bromophenyl)oxidoimino]methyl]-