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(-)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate

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Formula: C22H40BF4P2Rh-
CAS: 213343-65-8

Identification

Structural Formula
(-)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate
CAS:
213343-65-8
EINECS:
Molecular Formula:
C22H40BF4P2Rh-
MDL:
MFCD04038742
Synonym:
(-)-1,2-bis((2s,5s)-2,5-dimethylphospholano)ethane(cyclooctadiene)rhodium (i) tetrafluoroborate ; (s,s)-me-bpe-rh ; (-)-1,2-bis((2s,5s)-2,5-dimethylphospholano)ethane(cyclooctadiene)rhodium(i)tetrafluoroborate,98+%(s,s)-me-bpe-rh ; (-)-1,2-bis((2s,5s)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(i) tetrafluoroborate, 98+% (s,s)-me-bpe-rh ; (-)-1,2-bis((2s,5s)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(i) tetrafluoroborate (s,s)-me-bpe-rh ; (+)-1,2-bis[(2s,5s)-2,5-dimethylphospholano]ethane(1,5-cyclooctadiene)rhodium(i) tetrafluoroborate, 97%




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1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%
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Properties for (-)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate

Molecular Weight:
556.21 g·mol−1
Melting point:
152.2-156.3 °C
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Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S22 - Do not breathe dust
S24/25 - Avoid contact with skin and eyes
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [(-)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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