(4-pentylcyclohexyl) 3-(4-cyanophenyl)prop-2-enoate

Modify Date: 2024-09-23 14:22:00

(4-pentylcyclohexyl) 3-(4-cyanophenyl)prop-2-enoate Structure
(4-pentylcyclohexyl) 3-(4-cyanophenyl)prop-2-enoate structure
 Common Name (4-pentylcyclohexyl) 3-(4-cyanophenyl)prop-2-enoate
CAS Number 90424-63-8 Molecular Weight 325.44500
Density N/A Boiling Point N/A
Molecular Formula C21H27NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4-pentylcyclohexyl) 3-(4-cyanophenyl)prop-2-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H27NO2
Molecular Weight 325.44500
Exact Mass 325.20400
PSA 50.09000
LogP 5.25378

 Synonyms

2-Propenoic acid,3-(4-cyanophenyl)-,4-pentylcyclohexyl ester,trans
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
Related Compounds: More...
3-isopentyl-2-(((5-methyl-2-phenyloxazol-4-yl)methyl)thio)quinazolin-4(3H)-one
1114646-18-2
3-isopentyl-2-(((2-(4-methoxyphenyl)-5-methyloxazol-4-yl)methyl)thio)quinazolin-4(3H)-one
1114827-45-0
2-(((2-(5-bromo-2-methoxyphenyl)-5-methyloxazol-4-yl)methyl)thio)-3-(2-methoxyethyl)quinazolin-4(3H)-one
1114878-26-0
2-(((2-(4-ethoxyphenyl)-5-methyloxazol-4-yl)methyl)thio)-3-phenylquinazolin-4(3H)-one
1114646-34-2
2-(((2-(3-chlorophenyl)-5-methyloxazol-4-yl)methyl)thio)-3-phenylquinazolin-4(3H)-one
1114827-47-2
2-(((2-(4-isopropoxyphenyl)-5-methyloxazol-4-yl)methyl)thio)-3-phenylquinazolin-4(3H)-one
1114653-79-0
2-({[2-(4-Ethoxy-3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)-3-phenyl-3,4-dihydroquinazolin-4-one
1114646-42-2
2-(((2-(2-ethoxyphenyl)-5-methyloxazol-4-yl)methyl)thio)-3-phenylquinazolin-4(3H)-one
1114878-29-3
2-(((2-(2-methoxyphenyl)-5-methyloxazol-4-yl)methyl)thio)-3-phenylquinazolin-4(3H)-one
1114827-50-7
2-(((5-methyl-2-(3,4,5-trimethoxyphenyl)oxazol-4-yl)methyl)thio)-3-phenylquinazolin-4(3H)-one
1114646-50-2
Chemsrc provides CAS#:90424-63-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (4-pentylcyclohexyl) 3-(4-cyanophenyl)prop-2-enoate>> amp version: (4-pentylcyclohexyl) 3-(4-cyanophenyl)prop-2-enoate

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved