(R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyl DI-T-butylphosphine

Base Information

• Chemical Name: (R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyl DI-T-butylphosphine
• CAS No.: 155830-69-6
• Molecular Formula: C₃₂H₄₀FeP₂
• Molecular Weight: 542.464
• Hs Code.: 29319090
• DSSTox Substance ID: DTXSID80693414
• Mol file: 155830-69-6.mol

Synonyms:DTXSID80693414;AKOS032948009;(R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYL DI-T-BUTYLPHOSPHINE;A883614;J-009234;Iron(2+) cyclopenta-2,4-dien-1-ide 1-[(1R)-1-(di-tert-butylphosphanyl)ethyl]-2-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide (1/1/1)

Chemical Property of (R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyl DI-T-butylphosphine

Chemical Property:

• Appearance/Colour: Orange powder
• PSA: 27.18000
• LogP: 8.05230
• Storage Temp.: Inert atmosphere,Room Temperature
• Solubility.: Chloroform, Methanol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 542.195461
• Heavy Atom Count: 35
• Complexity: 467

Purity/Quality:

98% ^*data from raw suppliers

(R)-(-)-1-[(S)-2-Diphenylphosphino)ferrocenyl]ethyldi-t-butylphosphine ^*data from reagent suppliers

Safty Information:

• Statements: 20/21/22-36/37/38
• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(C1=C([CH-]C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)P(C(C)(C)C)C(C)(C)C.[CH-]1C=CC=C1.[Fe+2]
• Isomeric SMILES: C[C@H](C1=C([CH-]C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)P(C(C)(C)C)C(C)(C)C.[CH-]1C=CC=C1.[Fe+2]
• Uses: It may be used as a ligand in the palladium-catalyzed alkoxycarbonylation of 6-bromo-1,4-benzodioxane with sodium tert-butoxide to form the corresponding tert-butyl ester.