(S)-(-)-2,2'-Bis[di(3,4,5-trimethoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl,min.97

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Names

[ Name ]:
(S)-(-)-2,2'-Bis[di(3,4,5-trimethoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl,min.97

[Synonym ]:
Phosphine, 1,1'-(6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl)bis[1,1-bis(3,4,5-trimethoxyphenyl)-
(6,6'-Dimethoxy-2,2'-biphenyldiyl)bis[bis(3,4,5-trimethoxyphenyl)phosphine]

Chemical & Physical Properties

[ Boiling Point ]:
883.4±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C₅₀H₅₆O₁₄P₂

[ Molecular Weight ]:
942.91900

[ Flash Point ]:
620.2±34.5 °C

[ Exact Mass ]:
942.31500

[ PSA ]:
156.40000

[ LogP ]:
8.01

[ Vapour Pressure ]:
0.0±3.3 mmHg at 25°C

Related Compounds

(R)-2-Methoxy-1-(4-(trifluoromethoxy)phenyl)ethanamine
1-(1-Methylcyclohexyl)-3-phenylurea
2-(2,4-Dichlorophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-amine
N-(3-Fluoro-4-methylphenyl)-6-methyl-3-piperidinecarboxamide
Hydrazinecarboximidamide, 2-(1-methylpentylidene
(S)-2-Methoxy-1-(4-(trifluoromethyl)phenyl)ethan-1-amine
(R)-2-Methoxy-1-(4-(trifluoromethyl)phenyl)ethan-1-amine
5-(2-Aminoethyl)-2,3-dihydro-1,3,4-oxadiazol-2-one hydrochloride
3-Amino-N-(3,4-dimethylphenyl)-N-ethylpropanamide
2-(3,5-Dimethylphenyl)-1H-indol-5-amine