Cas no 10273-74-2 (Phosphonium,1,1'-[1,3-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2))

Phosphonium,1,1'-[1,3-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2) structure
10273-74-2 structure
Product Name:Phosphonium,1,1'-[1,3-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2)
CAS No:10273-74-2
MF:C44H38P2
MW:628.720053195953
CID:167246
PubChem ID:494116
Update Time:2025-04-19

Phosphonium,1,1'-[1,3-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2) Chemical and Physical Properties

Names and Identifiers

    • Phosphonium,1,1'-[1,3-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2)
    • triphenyl-[[3-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium
    • 1,3-bis((triphenylphosphono)methyl)benzene bromide
    • 1,3-bis(bromomethyl)benzene bistriphenylphosphonium salt
    • 1,3-bis(triphenylphosphoniomethyl)benzene dibromide
    • 1,3-bis[(triphenylphosphonio)methyl]benzene dibromide
    • AC1LASA1
    • m-bis(triphenylphosphinomethyl)benzenedibromide
    • m-bis(triphenylphosphoniomethyl)benzene dibromide
    • NSC126612
    • Triphenyl(3-((triphenylphosphoranyl)methyl)benzyl)phosphorane
    • (m-Phenylenedimethylene)bis[triphenylphosphoniumbromide] (6CI,7CI)
    • Phosphonium, [1,3-phenylenebis(methylene)]bis[triphenyl-,dibromide (9CI)
    • [1,3-Bis(triphenylphosphoniomethyl)benzene]dibromide
    • [1,3-Phenylenebis(methylene)]bis[triphenylphosphonium dibromide]
    • RARECHEM FH 1W 0055
    • P-XYLENE-BIS(TRIPHENYLPHOSPHONIUM BROMIDE)
    • P-XYLYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE)
    • Phosphonium, (m-phenylenedimethylene)bis[triphenyl-,dibromide (8CI)
    • NSC 126612
    • p-Xylylenebis(triphenylphosphonium bromide),96%
    • 10273-74-2
    • (1,3-Bis(triphenylphosphoniomethyl)benzene)dibromide
    • UNII-VU5CH68Y87
    • VU5CH68Y87
    • 128243-44-7
    • triphenyl-[[3-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphonium
    • 3HB42AL6AC
    • DTXSID70145472
    • 1,3-Bis(triphenylphosphoniomethyl)benzene
    • UNII-3HB42AL6AC
    • Phosphonium, (1,3-phenylenebis(methylene))bis(triphenyl-
    • Inchi： 1S/C44H38P2/c1-7-22-39(23-8-1)45(40-24-9-2-10-25-40,41-26-11-3-12-27-41)35-37-20-19-21-38(34-37)36-46(42-28-13-4-14-29-42,43-30-15-5-16-31-43)44-32-17-6-18-33-44/h1-34H,35-36H2/q+2
    • InChI Key： HTHKLYJSULLEOY-UHFFFAOYSA-N
    • SMILES： [P+](C1C=CC=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)CC1C=CC=C(C=1)C[P+](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 786.08200
  • Monoisotopic Mass: 628.245
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 46
  • Rotatable Bond Count: 10
  • Complexity: 699
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 0A^2
  • Surface Charge: 2
  • Tautomer Count: nothing
  • XLogP3: 10.3

Experimental Properties

  • Color/Form: Not available
  • Density: g/cm3
  • Melting Point: 300℃
  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • PSA: 27.18000
  • LogP: 2.68280
  • Solubility: Not available

Phosphonium,1,1'-[1,3-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2) Security Information

  • WGK Germany：3
  • Hazard Category Code： 36/37/38
  • Safety Instruction： 26-37/39
  • Hazardous Material Identification： Xi
  • Risk Phrases：R36/37/38

Phosphonium,1,1'-[1,3-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2) Production Method

Phosphonium,1,1'-[1,3-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2) Related Literature

10273-74-2 (Phosphonium,1,1'-[1,3-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2)) Related Products

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