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Technology Process of (S)-Tol-SDP

(S)-Tol-SDP

Base Information
  • Chemical Name:(S)-Tol-SDP
  • CAS No.:528521-87-1
  • Molecular Formula:C45H42P2
  • Molecular Weight:644.776
  • Hs Code.:29319090
  • DSSTox Substance ID:DTXSID501112615
  • Nikkaji Number:J1.897.508D,J3.302.573D
  • Mol file:528521-87-1.mol
(S)-Tol-SDP

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)-7,7'-Bis[di(p-methylphenyl)phosphino]-1,1'-spirobiindane((R)-Tol-SDP);(R)-(+)-7,7'-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE;SCHEMBL18788587;DTXSID501112615;(S)-7,7'-Bis[di(p-methylphenyl)phosphino]-1,1'-spirobiindane ,97%;AKOS015950863;(S)-7,7'-Bis[di(p-methylphenyl)phosphino]-1,1'-spirobiindane,97%;(S)-(-)-7,7'-Bis[di(4-methylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane;(S)-7,7'-Bis(di-p-tolylphosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene];1,1'-[(1R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diyl]bis[1,1-bis(4-methylphenyl)phosphine

Suppliers and Price of (S)-Tol-SDP
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Strem Chemicals
  • (R)-(+)-7,7'-Bis[di(4-methylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane, min. 97% (R)-Tol-SDP
  • 100mg
  • $ 215.00
  • Strem Chemicals
  • (R)-(+)-7,7'-Bis[di(4-methylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane, min. 97% (R)-Tol-SDP
  • 25mg
  • $ 71.00
  • Sigma-Aldrich
  • (S)-Tol-SDP
  • 50 mg
  • $ 157.00
  • Biosynth Carbosynth
  • (R)-(+)-7,7'-Bis[di(4-methylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane
  • 10 mg
  • $ 166.00
  • Biosynth Carbosynth
  • (R)-(+)-7,7'-Bis[di(4-methylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane
  • 5 mg
  • $ 95.00
  • Biosynth Carbosynth
  • (R)-(+)-7,7'-Bis[di(4-methylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane
  • 50 mg
  • $ 575.00
  • Biosynth Carbosynth
  • (R)-(+)-7,7'-Bis[di(4-methylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane
  • 25 mg
  • $ 331.00
  • Biosynth Carbosynth
  • (R)-(+)-7,7'-Bis[di(4-methylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane
  • 100 mg
  • $ 1000.00
  • American Custom Chemicals Corporation
  • (R)-(+)-7,7'-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE 95.00%
  • 50MG
  • $ 687.03
  • AK Scientific
  • (S)-Tol-SDP
  • 5mg
  • $ 178.00
Total 15 raw suppliers
Chemical Property of (S)-Tol-SDP
Chemical Property:
  • Melting Point:150-152°C 
  • Boiling Point:722oC at 760 mmHg 
  • Flash Point:417.5oC 
  • PSA：27.18000 
  • LogP:8.61510 
  • Storage Temp.:?20°C 
  • Sensitive.:air sensitive 
  • XLogP3:11.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:6
  • Exact Mass:644.27617534
  • Heavy Atom Count:47
  • Complexity:865
Purity/Quality:

98%,99%, *data from raw suppliers

(R)-(+)-7,7'-Bis[di(4-methylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane, min. 97% (R)-Tol-SDP *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • 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
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