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

Modify Date: 2024-01-10 13:06:25

[1,4-BIS(DIPHENYLPHOSPHINO)BUTANE](1,5-CYCLOOCTADIENE)RHODIUM(I) TETRA-FLUOROBORATE Structure
[1,4-BIS(DIPHENYLPHOSPHINO)BUTANE](1,5-CYCLOOCTADIENE)RHODIUM(I) TETRA-FLUOROBORATE structure
 Common Name [1,4-BIS(DIPHENYLPHOSPHINO)BUTANE](1,5-CYCLOOCTADIENE)RHODIUM(I) TETRA-FLUOROBORATE
CAS Number 79255-71-3 Molecular Weight 724.36000
Density N/A Boiling Point 542ºC at 760 mmHg
Molecular Formula C36H40BF4P2Rh Melting Point 205ºC (dec.)(lit.)
MSDS N/A Flash Point 299.5ºC

 Names

Name (1Z,5Z)-cycloocta-1,5-diene,4-diphenylphosphanylbutyl(diphenyl)phosphane,rhodium,tetrafluoroborate
Synonym More Synonyms

 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

 Safety Information

Hazard Codes Xn
Risk Phrases R20/21/22
Safety Phrases 26-37/39
WGK Germany 3.0

 Synonyms

[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
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Chemsrc provides CAS#:79255-71-3 MSDS, density, melting point, boiling point, structure, etc. Its name is [1,4-BIS(DIPHENYLPHOSPHINO)BUTANE](1,5-CYCLOOCTADIENE)RHODIUM(I) TETRA-FLUOROBORATE>> amp version: [1,4-BIS(DIPHENYLPHOSPHINO)BUTANE](1,5-CYCLOOCTADIENE)RHODIUM(I) TETRA-FLUOROBORATE

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