ethyl cis-4-phenyl-2-butenoate

Modify Date: 2024-01-05 16:50:44

ethyl cis-4-phenyl-2-butenoate Structure
ethyl cis-4-phenyl-2-butenoate structure
Common Name ethyl cis-4-phenyl-2-butenoate
CAS Number 559062-83-8 Molecular Weight 190.23800
Density N/A Boiling Point N/A
Molecular Formula C12H14O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ethyl cis-4-phenyl-2-butenoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H14O2
Molecular Weight 190.23800
Exact Mass 190.09900
PSA 26.30000
LogP 2.34840

 Synonyms

3,7-Nonadienoic acid,4,8-dimethyl-,ethyl ester
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

ethyl cis-4-phenyl-2-butenoate suppliers

ethyl cis-4-phenyl-2-butenoate price

Related Compounds: More...
Ethyl trans-4-phenyl-2-butenoate
1205-84-1
ethyl 4-phenyl-2-propyl-3-vinyl-3(Z)-butenoate
1000614-80-1
ethyl 4-{2-[(4-cyanophenyl)thiocarbonyl]phenyl}-2-butenoate
560134-54-5
ethyl (E)-2-cyano-4-phenyl-2-butenoate
548757-40-0
ethyl 4-phenyl-2-trimethylsilylbut-3-enoate
87696-52-4
ethyl 4-phenyl-2-trimethylsilyloxybut-2-enoate
188530-88-3
ethyl 4-phenyl-2-quinoline-2-carboxylate
51265-42-0
ethyl 4-phenyl-2-[(4-propan-2-yloxybenzoyl)amino]thiophene-3-carboxylate
6132-30-5
ethyl 4-phenyl-2-propyl-quinoline-3-carboxylate
1072913-34-8
[3,4,5,6-Tetrakis[3-(3,4,5-trimethoxyphenyl)prop-2-enoyloxy]oxan-2-yl]methyl 3-(3,4,5-trimethoxyphenyl)prop-2-enoate
1810055-92-5
[3-[3,5-Bis[3-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxy]-2-prop-2-enoyloxypropyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]-2-prop-2-enoyloxypropyl] 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
1639866-75-3
Methyl 4-[8-[[8-(hydroxyamino)-8-oxooctanoyl]oxyamino]-8-oxooctanoyl]oxybenzoate
2009023-84-9
1,4,14,17,23,26,35,38-Octamethyl-9,10,19,20,30,31,40,41-octakis-phenyl-1,4,6,8,11,12,14,17,18,21,23,26,27,29,32,33,35,38,39,42-icosaza-5lambda5,7lambda5,28lambda5,34lambda5-tetraphospha-13,22-diphosphoniahexaspiro[4.1.47.1.413.4.422.1.428.1.434.45]dotetraconta-5,7(12),27,33-tetraene
1431872-98-8
6-Bromo-13-chloro-2-[2-(3-methoxypropyl)-1-methylpiperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-bromo-13-chloro-2-[2-(3-methoxypropyl)piperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
1960420-86-3
[5-(2,6-Dihydroxy-5-methoxy-3-methyl-1,3-diazinan-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
1338544-28-7
[6-[2-[2-[2-[2-[2-[2-[2-[4-[2-[2-(2-Fluoroethoxy)ethoxy]ethoxymethyl]-4,5-dihydrotriazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-6-oxohexyl]-dimethyl-[3-[4-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azanium
1032189-71-1
2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N,N-dimethylethanamine;octahydrochloride
1309869-68-8
CID 139291058
945531-40-8
3-Chloro-2-methoxy-4-(3,3,4,4-tetramethylborolan-1-yl)pyridine
2055938-71-9