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CID 11735330

Base Information Edit
  • Chemical Name:CID 11735330
  • CAS No.:71423-54-6
  • Molecular Formula:C28H28O2P2.C8H12.BF4.Rh
  • Molecular Weight:756.371
  • Hs Code.:28439000
  • European Community (EC) Number:664-486-1,688-900-5
  • Mol file:71423-54-6.mol
CID 11735330

Synonyms:56977-92-5;71423-54-6

Suppliers and Price of CID 11735330
Supply Marketing:Edit
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,S)-(+)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 95%
  • 100mg
  • $ 120.00
  • Strem Chemicals
  • (S,S)-(+)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 95%
  • 500mg
  • $ 480.00
  • Chemenu
  • (S,S)-(+)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate 95%
  • 1g
  • $ 1728.00
  • Chemenu
  • (S,S)-(+)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate 95%
  • 500mg
  • $ 1152.00
  • Chemenu
  • (S,S)-(+)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate 95%
  • 100mg
  • $ 288.00
  • BLDpharm
  • (S,S)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate 98%
  • 100mg
  • $ 265.00
  • BLDpharm
  • (S,S)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate 98%
  • 50mg
  • $ 148.00
  • Arctom
  • (S,S)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate
  • 50mg
  • $ 147.00
  • Arctom
  • (S,S)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate
  • 100mg
  • $ 262.00
Total 22 raw suppliers
Chemical Property of CID 11735330 Edit
Chemical Property:
  • PSA:45.64000 
  • LogP:9.24220 
  • Sensitive.:air sensitive 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:756.15877
  • Heavy Atom Count:46
  • Complexity:563
Purity/Quality:

95%, *data from raw suppliers

(S,S)-(+)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:[B-](F)(F)(F)F.COC1=CC=CC=C1P(CCP(C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4.C1CC=CCCC=C1.[Rh]
  • Isomeric SMILES:[B-](F)(F)(F)F.COC1=CC=CC=C1[P@@](C2=CC=CC=C2)CC[P@](C3=CC=CC=C3OC)C4=CC=CC=C4.C1/C=C\CC/C=C\C1.[Rh]
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