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(4-{(1R,4S)-3-[Bis(3,5-dimethylphenyl)phosphino]-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl}-2,5-dimethyl-3-thienyl)(diphenyl)phosphine
[CAS# 868851-48-3]

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Identification
Name (4-{(1R,4S)-3-[Bis(3,5-dimethylphenyl)phosphino]-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl}-2,5-dimethyl-3-thienyl)(diphenyl)phosphine
Synonyms (+)-{(1S,4R)-3-[4-(Diphenylphosphino)-2,5-dimethyl-3-thienyl]-4,; 7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl}bis(3,5-dimethylphenylphosphine; (1R,4S)-3-[Bis(3,5-dimethylphenyl)phosphino]-2-(4-diphenylphosphino-2,5-dimethyl-3-thienyl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene
Molecular Structure CAS#: 868851-48-3, (4-{(1R,4S)-3-[Bis(3,5-dimethylphenyl)phosphino]-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl}-2,5-dimethyl-3-thienyl)(diphenyl)phosphine
Molecular Formula C44H48P2S
Molecular Weight 670.86
CAS Registry Number 868851-48-3
SMILES s3c(c(c(P(c1ccccc1)c2ccccc2)c3C)/C6=C(\P(c4cc(cc(c4)C)C)c5cc(cc(c5)C)C)[C@H]7CC[C@]6(C)C7(C)C)C
InChI 1S/C44H48P2S/c1-28-22-29(2)25-36(24-28)46(37-26-30(3)23-31(4)27-37)42-38-20-21-44(9,43(38,7)8)40(42)39-32(5)47-33(6)41(39)45(34-16-12-10-13-17-34)35-18-14-11-15-19-35/h10-19,22-27,38H,20-21H2,1-9H3/t38-,44+/m1/s1
InChIKey CXALFYRSNRCLFG-YWZTWLIPSA-N
Properties
Boiling point 749.279°C at 760 mmHg (Cal.)
Flash point 406.95°C (Cal.)
Refractive index (Cal.)
Market Analysis Reports
List of Reports Available for (4-{(1R,4S)-3-[Bis(3,5-dimethylphenyl)phosphino]-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl}-2,5-dimethyl-3-thienyl)(diphenyl)phosphine
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