2,4,6-tris-(4-methoxy-phenyl)-phosphinine

Modify Date: 2024-09-15 20:03:30

2,4,6-tris-(4-methoxy-phenyl)-phosphinine Structure
2,4,6-tris-(4-methoxy-phenyl)-phosphinine structure
 Common Name 2,4,6-tris-(4-methoxy-phenyl)-phosphinine
CAS Number 14657-89-7 Molecular Weight 414.43300
Density N/A Boiling Point N/A
Molecular Formula C26H23O3P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,4,6-tris-(4-methoxy-phenyl)-phosphinine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C26H23O3P
Molecular Weight 414.43300
Exact Mass 414.13800
PSA 61.83000
LogP 6.31740

 Synonyms

2.4.6-Tris-(4-methoxy-phenyl)-phosphabenzol
2,4,6-Tris-(4-methoxy-phenyl)-phospabenzol
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...
2,4,6-tris-(4-methoxy-phenyl)-hepta-1,3,5-triene
859976-33-3
1,1-dichloro-2,4,6-tris-(4-methoxy-phenyl)-1λ5-phosphinine
62496-60-0
1,1-dibromo-2,4,6-tris-(4-methoxy-phenyl)-1λ5-phosphinine
62496-66-6
1,1-dimethoxy-2,4,6-tris-(4-methoxy-phenyl)-1λ5-phosphinine
62496-68-8
2,4,6-tris(4-methoxyphenyl)pyridine
33567-23-6
2,4,6-Tris(4-methoxyphenyl)-1,3,5-triazine
7753-12-0
2-methoxy-1-[2,4,6-tris-(4-methoxy-benzoyloxy)-phenyl]-ethanone
52165-07-8
4,4″-dimethoxy-4′-(4-methoxyphenyl)-1,1′:2′,1″-terphenyl
136612-96-9
2,4,6-tris-(4-fluoro-phenyl)-1,1-dimethoxy-1λ5-phosphinine
62496-71-3
1-[Methyl(propan-2-yl)amino]butan-2-ol
1178944-41-6
2-Butanamine, N-propyl-4-(2-pyrazinylthio)-
1343824-89-4
1-(5-Fluoro-2-(isopropylthio)phenyl)ethan-1-one
1183582-55-9
2-[4-(3-Oxomorpholin-4-yl)phenyl]acetamide
2138411-13-7
1-[(3-fluorophenyl)methyl]-4-iodo-1H-pyrazole
1342965-43-8
1-(2-(pyridin-2-yl)ethyl)-1H-pyrazol-4-amine
1183259-04-2
4-Iodo-1-(2-methylallyl)-1H-pyrazole
1339235-01-6
4-Isopropylsulfanyl-butylamine
1183033-18-2
1-{4-Hydroxy-3-[(propan-2-ylsulfanyl)methyl]phenyl}ethan-1-one
1179757-89-1
2-Pyridinamine, 6-methyl-N-[2-(4-thiazolyl)ethyl]-
1339722-65-4
Chemsrc provides CAS#:14657-89-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,4,6-tris-(4-methoxy-phenyl)-phosphinine>> amp version: 2,4,6-tris-(4-methoxy-phenyl)-phosphinine

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

Copyright © 2024 ChemSrc All Rights Reserved