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Technology Process of (S)-(+)-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane

(S)-(+)-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane

Base Information
  • Chemical Name:(S)-(+)-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane
  • CAS No.:325168-88-5
  • Molecular Formula:C48H50P2
  • Molecular Weight:688.873
  • Hs Code.:
  • European Community (EC) Number:636-510-0,636-513-7
  • DSSTox Substance ID:DTXSID001104196
  • Nikkaji Number:J1.490.715G,J2.455.021D,J2.455.040K
  • Mol file:325168-88-5.mol
(S)-(+)-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane

Synonyms:325168-88-5;325168-89-6;(S)-(+)-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane;(R)-(-)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane;(S)-(+)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane;(R)-(-)-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane;MFCD03840578;4,12-BIs(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane;[11-Bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;957782-11-5;(S)-Xyl-Phanephos;Cth-(r)-3,5-xylyl-phanephos;SCHEMBL1042312;DTXSID001104196;CS-W020824;CTH-(S)-3,5-XYLYL-PHANEPHOS;SY074912;CS-0031534;CS-0202929;D85626;J-018776;J-018777;(R)-(-)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane, 95%;(S)-(+)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane, 97%;(S)-(+)-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane,cth-(S)-3,5-xylyl-phanephos;stereoisomer of 1,1'-Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,11-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine

Suppliers and Price of (S)-(+)-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane
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
  • (S)-(+)-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane, min. 97% CTH-(S)-3,5-xylyl-PHANEPHOS
  • 100mg
  • $ 94.00
  • Strem Chemicals
  • (S)-(+)-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane, min. 97% CTH-(S)-3,5-xylyl-PHANEPHOS
  • 500mg
  • $ 376.00
  • Sigma-Aldrich
  • (S)-(+)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane 97%
  • 500mg
  • $ 402.00
  • Sigma-Aldrich
  • (S)-(+)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane 97%
  • 100mg
  • $ 102.00
  • BLDpharm
  • (S)-(+)-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane 96+%
  • 1g
  • $ 968.00
  • BLDpharm
  • (S)-(+)-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane 96+%
  • 250mg
  • $ 259.00
  • BLDpharm
  • (S)-(+)-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane 96+%
  • 100mg
  • $ 118.00
  • BLDpharm
  • (S)-(+)-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane 96+%
  • 50mg
  • $ 72.00
  • Arctom
  • (S)-()-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane ≥96%
  • 50mg
  • $ 71.00
  • Arctom
  • (S)-()-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane ≥96%
  • 100mg
  • $ 117.00
Total 16 raw suppliers
Chemical Property of (S)-(+)-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane
Chemical Property:
  • Melting Point:234-238 °C 
  • Boiling Point:785.2±60.0 °C(Predicted) 
  • PSA：27.18000 
  • LogP:9.55400 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:12.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:6
  • Exact Mass:688.33877559
  • Heavy Atom Count:50
  • Complexity:881
Purity/Quality:

97% *data from raw suppliers

(S)-(+)-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane, min. 97% CTH-(S)-3,5-xylyl-PHANEPHOS *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/38 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=C4CCC5=CC(=C(CCC(=C3)C=C4)C=C5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C
  • Uses Efficient ligand for asymmetric hydrogenation of dehydroamino acids, methyl esters and ketones.
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