ethyl prop-2-enoate,prop-2-enoic acid,prop-1-en-2-ylbenzene

Modify Date: 2025-10-02 19:41:45

ethyl prop-2-enoate,prop-2-enoic acid,prop-1-en-2-ylbenzene Structure
ethyl prop-2-enoate,prop-2-enoic acid,prop-1-en-2-ylbenzene structure
 Common Name ethyl prop-2-enoate,prop-2-enoic acid,prop-1-en-2-ylbenzene
CAS Number 58639-86-4 Molecular Weight 290.35400
Density N/A Boiling Point 162.5ºC at 760mmHg
Molecular Formula C17H22O4 Melting Point N/A
MSDS N/A Flash Point 45.6ºC

 Names

Name ethyl prop-2-enoate,prop-2-enoic acid,prop-1-en-2-ylbenzene
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 162.5ºC at 760mmHg
Molecular Formula C17H22O4
Molecular Weight 290.35400
Flash Point 45.6ºC
Exact Mass 290.15200
PSA 63.60000
LogP 3.71220

 Synonyms

2-Propenoic acid,polymer with ethyl 2-propenoate and (1-methylethenyl)benzene
(1-Methylethenyl)benzene,ethyl 2-propenoate,2-propenoic acid polymer
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...
N-(3-chloro-4-methoxyphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide
1111265-59-8
N-(4-butylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide
1223820-36-7
2-(4-(dimethylamino)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)-N-(5-fluoro-2-methylphenyl)acetamide
1215800-72-8
N-(4-butylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
1223779-33-6
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide
1111292-29-5
N-(3-chloro-4-methylphenyl)-2-(4-morpholino-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
1189702-58-6
N-(5-chloro-2-methylphenyl)-2-(4-(dimethylamino)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
1296334-07-0
N-(benzo[d][1,3]dioxol-5-yl)-2-(4-(dimethylamino)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
1242899-64-4
N-(3-chloro-2-methylphenyl)-2-(4-morpholino-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
1189423-21-9
N-(4-bromophenyl)-2-[1-oxo-4-(thiomorpholin-4-yl)-1H,2H-[1,2,4]triazolo[4,3-a]quinoxalin-2-yl]acetamide
1215803-86-3
Chemsrc provides CAS#:58639-86-4 MSDS, density, melting point, boiling point, structure, etc. Its name is ethyl prop-2-enoate,prop-2-enoic acid,prop-1-en-2-ylbenzene>> amp version: ethyl prop-2-enoate,prop-2-enoic acid,prop-1-en-2-ylbenzene

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

Copyright © 2024 ChemSrc All Rights Reserved