ethyl 3-(4-tert-butylphenyl)prop-2-enoate

Modify Date: 2025-09-11 23:54:54

ethyl 3-(4-tert-butylphenyl)prop-2-enoate Structure
ethyl 3-(4-tert-butylphenyl)prop-2-enoate structure
 Common Name ethyl 3-(4-tert-butylphenyl)prop-2-enoate
CAS Number 105393-26-8 Molecular Weight 232.31800
Density N/A Boiling Point N/A
Molecular Formula C15H20O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ethyl 3-(4-tert-butylphenyl)prop-2-enoate

 Chemical & Physical Properties

Molecular Formula C15H20O2
Molecular Weight 232.31800
Exact Mass 232.14600
PSA 26.30000
LogP 3.56040

 Synthetic Route

Triethyl phosphonoacetate structure

Triethyl phosph...

CAS#:867-13-0

p-t-Butylbenzaldehyde structure

p-t-Butylbenzal...

CAS#:939-97-9

~%

ethyl 3-(4-tert-butylphenyl)prop-2-enoate Structure

ethyl 3-(4-tert...

CAS#:105393-26-8

Literature: DowElanco Patent: EP375414 A1, 1990 ;

 Precursor & DownStream

Precursor  2

DownStream  0

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...
ETHYL 3-(4-TERT-BUTYLPHENYL)PROPIOLATE
109034-26-6
(4-cyanophenyl) 3-(4-butylphenyl)prop-2-enoate
56131-57-8
(4-methoxyphenyl) 3-(4-butylphenyl)prop-2-enoate
51572-57-7
(4-butylphenyl) 3-(4-butylphenyl)prop-2-enoate
51684-87-8
(4-pentylphenyl) 3-(4-butylphenyl)prop-2-enoate
51572-59-9
(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-tert-butylphenyl)prop-2-enoate,chloride
64048-72-2
2-[2-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-5-(3-methylbut-2-enoxy)phenoxy]acetic acid
134336-72-4
(E)-N-[4-(acetylsulfamoyl)phenyl]-3-(4-tert-butylphenyl)prop-2-enamide
6105-86-8
4,5-dimethyl-2-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]thiophene-3-carboxamide
5700-75-4
2-(4-chlorophenyl)-N-{5,7-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-yl}acetamide
1021258-70-7
N-{5,7-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-yl}thiophene-2-carboxamide
1021222-09-2
N-{2-[4-(4-benzylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}-5-methyl-1,2-oxazole-3-carboxamide
1021257-25-9
N-(2-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}ethyl)-5-methyl-1,2-oxazole-3-carboxamide
1021229-27-5
5-methyl-N-{2-[4-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}-1,2-oxazole-3-carboxamide
1021257-23-7
5-methyl-N-(2-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}ethyl)-1,2-oxazole-3-carboxamide
1021229-32-2
5-methyl-N-{2-[4-(morpholin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}-1,2-oxazole-3-carboxamide
1021257-21-5
2-Methyl-2-(4-methylbenzyl)butanoic acid
57144-71-5
6-chloro-7-methoxy-9H-pyrido[3,4-b]indole
431886-95-2
N-(5-methyl-1,2-oxazol-3-yl)-9-oxo-9H-fluorene-4-carboxamide
1021212-74-7
Chemsrc provides CAS#:105393-26-8 MSDS, density, melting point, boiling point, structure, etc. Its name is ethyl 3-(4-tert-butylphenyl)prop-2-enoate>> amp version: ethyl 3-(4-tert-butylphenyl)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