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255835-82-6

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255835-82-6 Structure

255835-82-6 Structure
IdentificationBack Directory
[Name]

2-(Dicyclohexylphosphino)-2'-methoxybiphenyl
[CAS]

255835-82-6
[Synonyms]

dicycloh
phosphino)-2'-methoxybiphenyL
2-(Dicyclohexylphosphino)-2'-methoxybiphenyl
2-(DicyclohexylphosphiNA)-2'-Methoxybiphenyl
Dicyclohexyl(2'-methoxy-[1,1'-biphenyl]-2-yl)
2-(Dicyclohexylphosphino)-2'-methoxybiphenylam
Dicyclohexyl(2'-Methoxy-2-biphenylyl)phosphine
Dicyclohexyl(2'-methoxybiphenyl-2-yl)phosphine
dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane
2-(Dicyclohexylphosphino)-2'-methoxy-1,1'-biphenyl
Dicyclohexyl(2'-Methoxy-[1,1'-biphenyl]-2-yl)phosphine
Phosphine, dicyclohexyl(2'-methoxy[1,1'-biphenyl]-2-yl)-
[EINECS(EC#)]

1312995-182-4
[Molecular Formula]

C25H33OP
[MDL Number]

MFCD19441234
[MOL File]

255835-82-6.mol
[Molecular Weight]

380.5
Chemical PropertiesBack Directory
[Melting point ]

120-122℃
[Boiling point ]

504.7±33.0 °C(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[InChI]

InChI=1S/C25H33OP/c1-26-24-18-10-8-16-22(24)23-17-9-11-19-25(23)27(20-12-4-2-5-13-20)21-14-6-3-7-15-21/h8-11,16-21H,2-7,12-15H2,1H3
[InChIKey]

YXJPHYNYXMEWKW-UHFFFAOYSA-N
[SMILES]

P(C1CCCCC1)(C1CCCCC1)C1=CC=CC=C1C1=CC=CC=C1OC
Hazard InformationBack Directory
[Uses]

suzuki reaction
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