2-Propenoic acid, (1R)-1-[(1E)-2-phenylethenyl]-3-butenyl ester(639798-55-3)
- Name: 2-Propenoic acid, (1R)-1-[(1E)-2-phenylethenyl]-3-butenyl ester
- Synonyms:
- Molecular Formula:C15H16O2
- Molecular Weight:228.291
- CAS Registry Number:639798-55-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 63975-28-0/Cyclopropanepentanoic acid, 2-(carboxymethyl)-, cis-
- 63976-14-7/L-Serine, (2R)-2,3-bis[[(9E)-1-oxo-9-octadecenyl]oxy]propyl hydrogen phosphate (ester)
- 63976-15-8/L-Tyrosinamide, L-2-aminobutanoyl-
- 63977-16-2/Benzamide, 2-bromo-N-hydroxy-N-methyl-
- 63977-17-3/Benzamide, N-hydroxy-2-iodo-N-methyl-
- 63977-18-4/Benzamide, N-hydroxy-N-methyl-2-nitro-
- 6397-72-4/1-Butanone, 3-hydroxy-1,3-bis(4-methoxyphenyl)-
- 639782-47-1/5H-[1,2,4]Triazolo[5,1-b][1,3]thiazin-2-amine, 6,7-dihydro-
- 639782-48-2/[1,2,4]Triazolo[5,1-b][1,3]thiazepin-2-amine, 5,6,7,8-tetrahydro-
- 639791-96-1/3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, dodecanoate
- 639792-72-6/L-Histidine, L-alanyl-L-asparaginyl-L-seryl-L-lysyl-L-valyl-L-alanyl-L-phenylalanyl-L-seryl- L-alanyl-L-valyl-L-arginyl-L-seryl-L-threonyl-L-asparaginyl-
- 639792-73-7/L-Lysine, L-glutaminyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-a-aspartyl-L-isoleucyl- L-asparaginyl-L-isoleucyl-L-a-glutamyl-L-tyrosyl-L-leucylglycyl-L-methionyl- L-leucyl-L-a-aspartyl-L-leucyl-L-lysylglycyl-
- 639792-74-8/L-Lysine, L-glutaminyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-a-aspartyl-L-isoleucyl- L-asparaginyl-L-isoleucyl-L-a-glutamyl-L-tyrosyl-L-leucylglycyl-L-methionyl- L-leucyl-L-a-aspartyl-L-phenylalanyl-
- 6397-96-2/Benzenemethanamine, a-methyl-N-(2-methylpropylidene)-, (R)-
- 639798-55-3/2-Propenoic acid, (1R)-1-[(1E)-2-phenylethenyl]-3-butenyl ester
- 639801-52-8/3-Pyrrolidinecarboxamide, N-(3-bromophenyl)-1-(4-fluorophenyl)-5-oxo-
- 639806-66-9/Benzenamine, N-[[3-(1,1-dimethylethyl)-2-[(trimethylsilyl)oxy]phenyl]methylene]-
- 639806-67-0/Benzenamine, N-[[3-(1,1-dimethylethyl)-2-[(trimethylsilyl)oxy]phenyl]methylene]-2,6-bis( 1-methylethyl)-
- 639816-09-4/Iron(1+), methoxy[oxybis[methane]]-
- 639816-10-7/Iron(1+), (formaldehyde)[oxybis[methane]]-
- 639825-05-1/Benzoic acid, 2-nitro-5-[[[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methyl]amino]-
- 639825-06-2/Benzoic acid, 2-chloro-5-[[[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methyl]amino]-
- 639825-07-3/Benzoic acid, 2-bromo-5-[[[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methyl]amino]-
- 639825-08-4/Benzoic acid, 2-hydroxy-5-[[(2,3,5,6-tetrafluoro-4-methylphenyl)methyl]amino]-
- 639825-09-5/Benzoic acid, 2-methyl-5-[[[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methyl]amino]-
- 639825-11-9/Benzoic acid, 2-methoxy-5-[[[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methyl]amino ]-
- 639825-12-0/Benzoic acid, 5-[[[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methyl]amino]-2-(trifluoro methoxy)-
- 639825-14-2/Phenol, 2-chloro-4-[[[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methyl]amino]-
- 639825-15-3/Benzamide, 2-hydroxy-5-[[[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methyl]amino] -
- 639825-16-4/Benzenesulfonic acid, 2-hydroxy-5-[[[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methyl]amino] -