Cas no 15709-76-9 (CHLOROTRIS(TRIPHENYLPHOSPHINE)COPPER(I))

CHLOROTRIS(TRIPHENYLPHOSPHINE)COPPER(I) structure
15709-76-9 structure
Product Name:CHLOROTRIS(TRIPHENYLPHOSPHINE)COPPER(I)
CAS No:15709-76-9
MF:C54H45ClCuP3
MW:885.9
CID:121131
PubChem ID:11764452
Update Time:2024-11-01

CHLOROTRIS(TRIPHENYLPHOSPHINE)COPPER(I) Chemical and Physical Properties

Names and Identifiers

    • Copper,chlorotris(triphenylphosphine)-, (T-4)-
    • [Cu(P(phenyl)3)3Cl]
    • chlorotris(triphenylphosphine)copper(i)
    • copper(I) tris(triphenylphosphine) chloride
    • Chlorotris(triphenylphosphine)copper
    • 15709-76-9
    • chlorocopper;triphenylphosphane
    • CuCl(PPh3)3
    • F71352
    • CHLOROTRIS(TRIPHENYLPHOSPHINE)COPPER(I)
    • Inchi: 1S/3C18H15P.ClH.Cu/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h3*1-15H;1H;/q;;;;+1/p-1
    • InChI Key: BEENOGKCXKWOBB-UHFFFAOYSA-M
    • SMILES: P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1.P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1.P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1.[Cu]Cl

Computed Properties

  • Exact Mass: 884.171862g/mol
  • Monoisotopic Mass: 884.171862g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 59
  • Rotatable Bond Count: 9
  • Complexity: 204
  • Covalently-Bonded Unit Count: 4
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Color/Form: Not determined
  • Melting Point: 175?°C (dec.)(lit.)
  • PSA: 40.77000
  • LogP: 11.02140
  • Solubility: Not determined

CHLOROTRIS(TRIPHENYLPHOSPHINE)COPPER(I) Security Information

  • Hazard Category Code: 20/21/22
  • Safety Instruction: 36/37
  • Hazardous Material Identification: Xn

CHLOROTRIS(TRIPHENYLPHOSPHINE)COPPER(I) Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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1PlusChem
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1PlusChem
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1PlusChem
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