1-Propanone, 2,3-bis[[(4-methylphenyl)sulfonyl]oxy]-1,2-diphenyl

Modify Date: 2024-02-11 19:21:55

1-Propanone, 2,3-bis[[(4-methylphenyl)sulfonyl]oxy]-1,2-diphenyl Structure
1-Propanone, 2,3-bis[[(4-methylphenyl)sulfonyl]oxy]-1,2-diphenyl structure
 Common Name 1-Propanone, 2,3-bis[[(4-methylphenyl)sulfonyl]oxy]-1,2-diphenyl
CAS Number 89959-83-1 Molecular Weight 550.64300
Density N/A Boiling Point N/A
Molecular Formula C29H26O7S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Propanone, 2,3-bis[[(4-methylphenyl)sulfonyl]oxy]-1,2-diphenyl

 Chemical & Physical Properties

Molecular Formula C29H26O7S2
Molecular Weight 550.64300
Exact Mass 550.11200
PSA 120.57000
LogP 7.35420

 Precursor & DownStream

Precursor  0

DownStream  2

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...
2-((6-((4-Chlorobenzyl)amino)pyrimidin-4-yl)thio)-1-(4-(2-fluorophenyl)piperazin-1-yl)ethanone
1116006-54-2
2-((6-((4-Chlorobenzyl)amino)pyrimidin-4-yl)thio)-1-(4-(4-fluorophenyl)piperazin-1-yl)ethanone
1115929-71-9
2-[(6-{[(2-chlorophenyl)methyl]amino}pyrimidin-4-yl)sulfanyl]-N-propylacetamide
1115929-78-6
N-(2-chlorobenzyl)-2-((6-((2-chlorobenzyl)amino)pyrimidin-4-yl)thio)acetamide
1116006-62-2
2-((6-((4-chlorobenzyl)amino)pyrimidin-4-yl)thio)-N-propylacetamide
1116047-86-9
2-((6-((4-chlorobenzyl)amino)pyrimidin-4-yl)thio)-N-(4-fluorobenzyl)acetamide
1116006-65-5
2-[4-(azepan-1-yl)-1-oxo-1,2-dihydrophthalazin-2-yl]-N-(3-chloro-4-methoxyphenyl)acetamide
1115929-91-3
[(2E)-2-(4-fluorobenzylidene)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetic acid
1115929-96-8
N-(benzo[d][1,3]dioxol-5-yl)-2-(4-(4-methylpiperidin-1-yl)-1-oxophthalazin-2(1H)-yl)acetamide
1116070-76-8
N-(4-ethylphenyl)-2-[4-(4-methylpiperidin-1-yl)-1-oxo-1,2-dihydrophthalazin-2-yl]acetamide
1115930-28-3
Chemsrc provides CAS#:89959-83-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Propanone, 2,3-bis[[(4-methylphenyl)sulfonyl]oxy]-1,2-diphenyl>> amp version: 1-Propanone, 2,3-bis[[(4-methylphenyl)sulfonyl]oxy]-1,2-diphenyl

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

Copyright © 2024 ChemSrc All Rights Reserved