| CAS Number | 133545-24-1 |
| Catalog Number | AG003C6I(AGN-PC-0PK1BF) |
| Chemical Name | (R)-(6,6′-Dimethoxybiphenyl-2,2′-diyl)bis[bis(4-methylphenyl)phosphine] |
| IUPAC Name | bis(4-methylphenyl)-[2-[2-(4-methylphenyl)phosphanylphenyl]phenyl]phosphane |
| InChI | InChI=1S/C33H30P2/c1-24-12-18-27(19-13-24)34-32-10-6-4-8-30(32)31-9-5-7-11-33(31)35(28-20-14-25(2)15-21-28)29-22-16-26(3)17-23-29/h4-23,34H,1-3H3 |
| InChI Key | BBFIKLNJESMGRY-UHFFFAOYSA-N |
| MDL Number | MFCD09753006 |
| Molecular Formula | C42H40O2P2 |
| Molecular Weight | 638.7133 |
| SMILES | COC1=C(C2=C(OC)C=CC=C2P(C3=CC=C(C)C=C3)C4=CC=C(C)C=C4)C(P(C5=CC=C(C)C=C5)C6=CC=C(C)C=C6)=CC=C1 |
| Synonyms | (R)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis[bis(4-methylphenyl)phosphine],
133545-24-1,
CTK8E7406,
RT-015236,
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| Complexity | 587 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 488.182275g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 35 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 488.5g/mol |
| Monoisotopic Mass | 488.182275g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 0Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 8.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number