| Identification | Back 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 Properties | Back 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 |
|
|