dicarbonyl{1,1,1-tris((diphenylphosphino)methyl)ethane}ruthenium(0)

Modify Date: 2025-11-02 19:43:44

dicarbonyl{1,1,1-tris((diphenylphosphino)methyl)ethane}ruthenium(0) Structure
dicarbonyl{1,1,1-tris((diphenylphosphino)methyl)ethane}ruthenium(0) structure
 Common Name dicarbonyl{1,1,1-tris((diphenylphosphino)methyl)ethane}ruthenium(0)
CAS Number 37843-33-7 Molecular Weight 781.76000
Density N/A Boiling Point N/A
Molecular Formula C43H39O2P3Ru Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name dicarbonyl{1,1,1-tris((diphenylphosphino)methyl)ethane}ruthenium(0)

 Chemical & Physical Properties

Molecular Formula C43H39O2P3Ru
Molecular Weight 781.76000
Exact Mass 782.12100
PSA 40.77000
LogP 8.15720

 Precursor & DownStream

Precursor  0

DownStream  1

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-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide
1219577-38-4
3-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(3-phenylpropyl)propanamide
1219564-90-5
2-(4-bromo-2-fluorobenzyl)-6-phenylpyridazin-3(2H)-one
1219587-79-7
N-(3-methoxypropyl)-1-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide
1219580-02-5
1-(4-methylpiperazin-1-yl)-3-(2-phenyl-1H-indol-1-yl)propan-1-one
1219564-09-6
N-[(2Z)-5-butyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide
1236262-06-8
N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-phenylacetamide
1219579-39-1
4-(3-methylbutyl)-N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide
1236256-71-5
4-oxo-4-(3-oxopiperazin-1-yl)-N-(4-phenoxyphenyl)butanamide
1219543-36-8
N-(1H-benzimidazol-5-yl)-2,4-dichlorobenzamide
1219562-04-5
Chemsrc provides CAS#:37843-33-7 MSDS, density, melting point, boiling point, structure, etc. Its name is dicarbonyl{1,1,1-tris((diphenylphosphino)methyl)ethane}ruthenium(0)>> amp version: dicarbonyl{1,1,1-tris((diphenylphosphino)methyl)ethane}ruthenium(0)

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

Copyright © 2024 ChemSrc All Rights Reserved