bis(2-hydroxyethyl) 2-prop-2-enoylbutanedioate

Modify Date: 2024-04-02 21:41:32

bis(2-hydroxyethyl) 2-prop-2-enoylbutanedioate Structure
bis(2-hydroxyethyl) 2-prop-2-enoylbutanedioate structure
 Common Name bis(2-hydroxyethyl) 2-prop-2-enoylbutanedioate
CAS Number 91810-65-0 Molecular Weight 260.24100
Density N/A Boiling Point N/A
Molecular Formula C11H16O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name bis(2-hydroxyethyl) 2-prop-2-enoylbutanedioate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H16O7
Molecular Weight 260.24100
Exact Mass 260.09000
PSA 110.13000

 Synonyms

Butanedioic acid,(1-oxo-2-propenyl)-,bis(2-hydroxyethyl) 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
Related Compounds: More...
Bis(2-hydroxyethyl)-2-(2-chloroethylthio)ethylsulfonium, picrylsulfonate
7250-42-2
BIS(2-HYDROXYETHYL)-2-(2-HYDROXYETHYLTHIO)ETHYLSULPHIDE
64036-92-6
bis(2-hydroxyethyl) 2,2,4(or 2,4,4)-trimethyladipate
84713-15-5
BIS(2-HYDROXYETHYL)-2-(2-CHLOROETHYLTHIO)ETHYLSULPHONIUMCHLORIDE
64036-91-5
N,N-bis(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidine-1-carboxamide
89038-54-0
N,N-bis(2-hydroxyethyl)-2-(2-nitrobenzoimidazol-1-yl)acetamide
80479-65-8
1-cyano-3-(2-hydroxyethyl)-2-prop-2-enylguanidine
110338-88-0
2-hydroxyethyl 2-prop-2-enoxyethyl carbonate
80011-64-9
bis(2-hydroxyethyl)ammonium 2,2,4-trimethylvalerate
84604-71-7
N-(3,5-dimethylphenyl)-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
1040678-67-8
N-(1,3-benzodioxol-5-yl)-2-(9-fluoro-2-methyl-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl)acetamide
1040678-75-8
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
1040678-79-2
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
1040678-83-8
N-(4-bromophenyl)-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
1040678-88-3
N-(4-bromo-3-methylphenyl)-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
1040678-96-3
N-(2-chloro-4-methylphenyl)-2-{13-fluoro-4-methyl-6-oxo-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetamide
1040679-00-2
N-(5-chloro-2-methoxyphenyl)-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
1040679-08-0
N-(4-chlorobenzyl)-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
1040679-16-0
N-(3-chloro-4-fluorophenyl)-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
1040679-25-1
Chemsrc provides CAS#:91810-65-0 MSDS, density, melting point, boiling point, structure, etc. Its name is bis(2-hydroxyethyl) 2-prop-2-enoylbutanedioate>> amp version: bis(2-hydroxyethyl) 2-prop-2-enoylbutanedioate

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

Copyright © 2024 ChemSrc All Rights Reserved