2,3-di[bis(phenylphosphinyl)]buta-1,3-diene

Modify Date: 2025-08-25 15:55:55

2,3-di[bis(phenylphosphinyl)]buta-1,3-diene Structure
2,3-di[bis(phenylphosphinyl)]buta-1,3-diene structure
 Common Name 2,3-di[bis(phenylphosphinyl)]buta-1,3-diene
CAS Number 113017-77-9 Molecular Weight 454.43600
Density N/A Boiling Point N/A
Molecular Formula C28H24O2P2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3-di[bis(phenylphosphinyl)]buta-1,3-diene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C28H24O2P2
Molecular Weight 454.43600
Exact Mass 454.12500
PSA 53.76000
LogP 6.04200

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

2,3-bis(diphenylphosphinyl)-1,3-butadiene
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-(((1-((2,6-Difluorophenyl)sulfonyl)piperidin-4-yl)methyl)thio)-4-methylthiazole
1428357-93-0
4-Methyl-2-(((1-((3-(trifluoromethyl)phenyl)sulfonyl)piperidin-4-yl)methyl)thio)thiazole
1428357-85-0
(3,4-difluorophenyl)(4-(((1-methyl-1H-imidazol-2-yl)thio)methyl)piperidin-1-yl)methanone
1428373-95-8
N-(2-(benzo[d][1,3]dioxol-5-yl)-2-hydroxypropyl)thiophene-2-carboxamide
1396786-05-2
(2-chloro-6-fluorophenyl)(4-(((1-methyl-1H-imidazol-2-yl)thio)methyl)piperidin-1-yl)methanone
1428378-28-2
(4-(((1-methyl-1H-imidazol-2-yl)thio)methyl)piperidin-1-yl)(4-(trifluoromethyl)phenyl)methanone
1428356-85-7
(E)-1-(4-(((1-methyl-1H-imidazol-2-yl)thio)methyl)piperidin-1-yl)-3-phenylprop-2-en-1-one
1428381-93-4
1-(4-(((1-methyl-1H-imidazol-2-yl)thio)methyl)piperidin-1-yl)-2-phenoxyethanone
1428357-95-2
2-(2-fluorophenoxy)-1-(4-(((1-methyl-1H-imidazol-2-yl)thio)methyl)piperidin-1-yl)ethanone
1428378-62-4
N-(2-(benzo[d][1,3]dioxol-5-yl)-2-hydroxypropyl)thiophene-3-carboxamide
1396675-28-7
Chemsrc provides CAS#:113017-77-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3-di[bis(phenylphosphinyl)]buta-1,3-diene>> amp version: 2,3-di[bis(phenylphosphinyl)]buta-1,3-diene

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

Copyright © 2024 ChemSrc All Rights Reserved