Cas no 32511-22-1 (Phosphine,[(1R,2R,5S)-5-methyl-2-(1-methylethyl)cyclohexyl]diphenyl-, rel-)

Phosphine,[(1R,2R,5S)-5-methyl-2-(1-methylethyl)cyclohexyl]diphenyl-, rel- structure
32511-22-1 structure
Product Name:Phosphine,[(1R,2R,5S)-5-methyl-2-(1-methylethyl)cyclohexyl]diphenyl-, rel-
CAS No:32511-22-1
MF:C22H29P
MW:324.439427137375
CID:293668
PubChem ID:12665338
Update Time:2025-04-19

Phosphine,[(1R,2R,5S)-5-methyl-2-(1-methylethyl)cyclohexyl]diphenyl-, rel- Chemical and Physical Properties

Names and Identifiers

    • Phosphine,[(1R,2R,5S)-5-methyl-2-(1-methylethyl)cyclohexyl]diphenyl-, rel-
    • (1R,2R,5S)-(-)-NEOMENTHYLDIPHENYLPHOSPHINE
    • Neomenthyldiphenylphosphine
    • Phosphine, p-menth-3-yldiphenyl-,stereoisomer (8CI)
    • Phosphine,[5-methyl-2-(1-methylethyl)cyclohexyl]diphenyl-, (1a,2a,5b)-
    • rel-((1R,2R,5S)-2-Isopropyl-5-methylcyclohexyl)diphenylphosphane
    • (+)-Menphos
    • 32511-22-1
    • BEYDOEXXFGNVRZ-VLCRHTCISA-N
    • (1S,2R,5S)-(+)-MENTHYLDIPHENYLPHOSPHINE
    • NMDPP
    • ((1R,2R,5S)-2-isopropyl-5-methylcyclohexyl)diphenylphosphine
    • Inchi: 1S/C22H29P/c1-17(2)21-15-14-18(3)16-22(21)23(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,17-18,21-22H,14-16H2,1-3H3/t18-,21+,22+/m0/s1
    • InChI Key: BEYDOEXXFGNVRZ-VLCRHTCISA-N
    • SMILES: P(C1C=CC=CC=1)(C1C=CC=CC=1)[C@@H]1C[C@@H](C)CC[C@@H]1C(C)C

Computed Properties

  • Exact Mass: 324.200687923g/mol
  • Monoisotopic Mass: 324.200687923g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 4
  • Complexity: 320
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 6.5
  • Topological Polar Surface Area: 0?2

Phosphine,[(1R,2R,5S)-5-methyl-2-(1-methylethyl)cyclohexyl]diphenyl-, rel- Related Literature

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