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(+)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)ethane(cyclooctadiene) rhodium(I) tetrafluoroborate (Molecular Formula: C22H40BF4P2Rh-)
Product Name: (+)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)ethane(cyclooctadiene) rhodium(I) tetrafluoroborate
CAS Registry Number: 305818-67-1
Synonyms: (+)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate (R,R)-Me-BPE-Rh;(+)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)ethane(cyclooctadiene)rhodium(I)tetrafluoroborate,98+%(R,R)-Me-BPE-Rh;(+)-1,2-BIS((2R,5R)-2,5-DIMETHYLPHOSPHOLANO)ETHANE(CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE;(+)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate;(R,R)-ME-BPE-RH;(+)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)ethane(cyclooctadiene) rhodium(I) tetrafluoroborate;(+)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-BPE-Rh;(+)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)ethane(cyclooctadiene)rhodium (I) tetrafluoroborate;
Molecular Structure:
Molecular Formula: C22H40BF4P2Rh-
Molecular Weight: 556.21
Boiling Point:  332.3°C at 760 mmHg
Risk Codes:  36/37/38
Safety Statements:  26
Hazard Symbols:  Xi
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