ethyl (E)-2-cyclohexyl-2-hydroxy-pent-3-enoate

Modify Date: 2024-01-10 19:34:25

ethyl (E)-2-cyclohexyl-2-hydroxy-pent-3-enoate Structure
ethyl (E)-2-cyclohexyl-2-hydroxy-pent-3-enoate structure
Common Name ethyl (E)-2-cyclohexyl-2-hydroxy-pent-3-enoate
CAS Number 92957-11-4 Molecular Weight 226.31200
Density 1.043g/cm3 Boiling Point 327ºC at 760 mmHg
Molecular Formula C13H22O3 Melting Point N/A
MSDS N/A Flash Point 129.8ºC

 Names

Name ethyl (E)-2-cyclohexyl-2-hydroxypent-3-enoate

 Chemical & Physical Properties

Density 1.043g/cm3
Boiling Point 327ºC at 760 mmHg
Molecular Formula C13H22O3
Molecular Weight 226.31200
Flash Point 129.8ºC
Exact Mass 226.15700
PSA 46.53000
LogP 2.43700
Index of Refraction 1.494
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 (E)-2-cyclohexyl-2-hydroxy-pent-3-enoate suppliers

ethyl (E)-2-cyclohexyl-2-hydroxy-pent-3-enoate price

Related Compounds: More...
1-azabicyclo[2.2.2]oct-8-yl (E)-2-cyclopentyl-2-hydroxy-pent-3-enoate
101932-09-6
ethyl (E)-2,5-diamino-2-(fluoromethyl)pent-3-enoate
97501-15-0
ethyl (E)-2-cyano-3-ethyl-2-methyl-pent-3-enoate
53608-83-6
ethyl (E)-2-(2-acetoxybenzoyl)-3-hydroxy-3-phenylacrylate
92397-15-4
ethyl 2-cyclohexyl-2-hydroxy-hex-3-ynoate
92957-00-1
rac-(E)-ethyl 2-hydroxy-4-phenylbut-3-enoate
91129-16-7
(2R)-(E)-2-Hydroxy-4-phenylbut-3-enoic acid ethyl ester
676477-93-3
2-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate
7146-19-2
2-[[cyclohexyl-[(2-hydroxy-3,5-dimethylphenyl)methyl]amino]methyl]-4,6-dimethylphenol
118980-75-9
3-((2-(2,5-dimethylphenyl)-2-oxoethyl)thio)-7-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
1243063-80-0
7-(4-bromophenyl)-3-((2-(4-ethoxyphenyl)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
1223981-15-4
N-(4-ethoxyphenyl)-2-((7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
1223857-27-9
N-[(2-chlorophenyl)methyl]-2-[[7-(4-ethoxyphenyl)-8-oxo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl]acetamide
1223824-89-2
N-[(2,3-dimethoxyphenyl)methyl]-2-[[7-(4-ethoxyphenyl)-8-oxo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl]acetamide
1223928-43-5
N-(4-bromo-2-fluorophenyl)-2-((8-oxo-7-phenyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
1223950-18-2
N-(3-chlorophenyl)-2-[(8-oxo-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]acetamide
1242971-49-8
N-(2-chlorophenyl)-2-((7-(3-methoxyphenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
1243076-24-5
3-(benzylsulfanyl)-7-(3-methoxyphenyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
1242855-06-6
3-{[2-(3,4-dimethoxyphenyl)-2-oxoethyl]thio}-7-(4-ethoxyphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
1223821-66-6