(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-6,6'-dimethoxy-1,1'-biphenyl,min.97%
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(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-6,6'-dimethoxy-1,1'-biphenyl,min.97%
structure -
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CAS No:
133545-24-1
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Formula:
C42H40O2P2
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Chemical Name:
(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-6,6'-dimethoxy-1,1'-biphenyl,min.97%
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Synonyms:
(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-6,6'-dimethoxy-1,1'-biphenyl,min.97%;(R)-(+)-2,2''-BIS(DI-P-TOLYLPHOSPHINO)-6,6''-DIMETHOXY-1,1''-BIPHENYL, MIN. 97%;(R)-(6,6μ-Dimethoxybiphenyl-2,2μ-diyl)bis[bis(4-methylphenyl)phosphine];(R)-p-Tol-MeOBIPHEP,SL-A102-1,(R)-2,2μ-Bis(di-p-tolylphosphino)-6,6μ-dimethoxy-1,1μ-biphenyl;(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-6,6'-dimethoxy-1,1'-biphenyl;(R)-p-Tol-MeOBIPHEP;SL-A102-1;(R)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis[bis(4-methylphenyl)phosphine] >=97%, optical purity ee: >=99%
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CAS No:
(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-6,6'-dimethoxy-1,1'-biphenyl,min.97% Basic Attributes
638.724
488.182281
29319090
Computed Properties
Molecular Weight:638.7
XLogP3:10.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:638.25035451
Monoisotopic Mass:638.25035451
Topological Polar Surface Area:18.5
Heavy Atom Count:46
Complexity:764
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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