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(S)-(−)-7,7′-Bis[di(4-methylphenyl)phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobiindene - 97%, high purity , CAS No.817176-80-0
Discover (S)-(−)-7,7′-Bis[di(4-methylphenyl)phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobiindene by Aladdin Scientific in 97% for only $159.90. Available - in Ligands at Aladdin Scientific. Ligands & Chiral Ligands Tags: .
Basic Description Synonyms (S)-Tol-SDP | 817176-80-0 | 528521-87-1 | (R)-Tol-SDP | MFCD08459345 | 7,7'-Bis[di(4-methylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane | [4'-bis(4-methylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(4-methylphenyl)phosphane | 1119754-17-4 | (R Specifications & Purity 97% Legal Information Spiro Bisphosphine Ligand Kit component Storage Temp Protected from light,Store at -20°C,Argon charged Shipped In Ice chest + Ice pads
Names and Identifiers IUPAC Name [4'-bis(4-methylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(4-methylphenyl)phosphane INCHI InChI=1S/C45H42P2/c1-31-11-19-37(20-12-31)46(38-21-13-32(2)14-22-38)41-9-5-7-35-27-29-45(43(35)41)30-28-36-8-6-10-42(44(36)45)47(39-23-15-33(3)16-24-39)40-25-17-34(4)18-26-40/h5-26H,27-30H2,1-4H3 InChi Key VLIOMJFCGWZUON-UHFFFAOYSA-N Canonical SMILES CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=CC4=C3C5(CC4)CCC6=C5C(=CC=C6)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C Isomeric SMILES CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=CC4=C3C5(CC4)CCC6=C5C(=CC=C6)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C PubChem CID 11228525 Molecular Weight 644.76
Chemical and Physical Properties Sensitivity Moisture sensitive & Light sensitive & Heat sensitive &air sensitive Boil Point(°C) 722.0±60.0 °C Melt Point(°C) 154-161 °C
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