[1,4-BIS(DIPHENYLPHOSPHINO)BUTANE](1,5-CYCLOOCTADIENE)RHODIUM(I) TETRA-FLUOROBORATE

Suppliers

Names

[ CAS No. ]:
79255-71-3

[ Name ]:
[1,4-BIS(DIPHENYLPHOSPHINO)BUTANE](1,5-CYCLOOCTADIENE)RHODIUM(I) TETRA-FLUOROBORATE

[Synonym ]:
[Rh(1,5-cyclooctadiene)(1,4-bis(diphenylphosphino)butane)]BF4
[Rh(dppb)(COD)]BF4
1,4-Bis(diphenylphosphino)butane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate,dichloromethane adduct
[1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
MFCD00075219

Chemical & Physical Properties

[ Boiling Point ]:
542ºC at 760 mmHg

[ Melting Point ]:
205ºC (dec.)(lit.)

[ Molecular Formula ]:
C36H40BF4P2Rh

[ Molecular Weight ]:
724.36000

[ Flash Point ]:
299.5ºC

[ Exact Mass ]:
724.16900

[ PSA ]:
27.18000

[ LogP ]:
10.00520

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-37/39

[ WGK Germany ]:
3.0

Related Compounds

  • 2-(2-Chloro-4-fluorophenyl)-5-methyl-1,3,4-oxadiazole
  • 1-[3-(5-Methyl-[1,3,4]oxadiazol-2-YL)-phenyl]-ethanone
  • N-(cyanomethyl)-2-(3-methyl-2-nitrophenoxy)acetamide
  • 5-(3-Fluoro-4-methoxy-phenyl)-1H-tetrazole
  • 2-(3-Fluoro-4-methoxyphenyl)-5-methyl-1,3,4-oxadiazole
  • 4-(3,4-Dimethoxyphenyl)-1,2-butanediol
  • 2-Ethoxyacetic acid 2-[(4-chlorophenyl)methylene]hydrazide
  • 2-methyl-2,3-dihydro-1H-indol-3-ol
  • (2S)-2-amino-3-(1-pentyl-1H-imidazol-4-yl)propanoic acid
  • 7-Methyl-2-(1-pyrrolidinyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
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.