Cas no 40817-03-6 ((1,4-Phenylenebis(methylene))bis-(triphenylphosphonium) bromide)

(1,4-Phenylenebis(methylene))bis-(triphenylphosphonium) bromide structure
40817-03-6 structure
Product Name:(1,4-Phenylenebis(methylene))bis-(triphenylphosphonium) bromide
CAS No:40817-03-6
MF:C44H38Br2P2
MW:788.52805185318
MDL:MFCD00011914
CID:89447
PubChem ID:2723797
Update Time:2025-04-18

(1,4-Phenylenebis(methylene))bis-(triphenylphosphonium) bromide Chemical and Physical Properties

Names and Identifiers

    • (1,4-Phenylenebis(methylene))bis(triphenylphosphonium) bromide
    • para-xylylenebis-(triphenylphosphonium bromide),
    • p-Xylylenebis(triphenylphosphonium bromide)
    • (P)-Xylylenebis(triphenylphosphonium bromide)
    • (1,4-Phenylenebis(methylene))bis-(triphenylphosphonium) bromide
    • triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium,dibromide
    • 1,4-Bis[(triphenylphosphonio)methyl]benzene dibromide
    • [1,4-Phenylenebis(methylene)]bis[triphenylphosphonium] dibromide
    • (1,4-Phenylenebis(methylene))bis(triphenylphosphonium) dibromide
    • p-Xylylene-bis-(triphenylphosphonium bromide)
    • ZZQVVCXWFPGKJD-UHFFFAOYSA-L
    • BCP05546
    • RW2265
    • GC10178
    • ST24026043
    • FT-
    • doi:10.14272/ZZQVVCXWFPGKJD-UHFFFAOYSA-L.1
    • F10041
    • 40817-03-6
    • FT-0688106
    • 10.14272/ZZQVVCXWFPGKJD-UHFFFAOYSA-L.1
    • triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dibromide
    • AMY39385
    • SCHEMBL39844
    • [1,4-Phenylenebis(methylene)]bis(triphenylphosphanium) dibromide
    • NS00088563
    • AKOS001032233
    • EINECS 255-092-7
    • DTXSID70961230
    • Z56762303
    • J-500099
    • P-XYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE)
    • MFCD00011914
    • TRIPHENYL({4-[(TRIPHENYLPHOSPHANIUMYL)METHYL]PHENYL}METHYL)PHOSPHANIUM DIBROMIDE
    • PARA-XYLYLENEBIS-(TRIPHENYLPHOSPHONIUM
    • MDL: MFCD00011914
    • Inchi: 1S/C44H38P2.2BrH/c1-7-19-39(20-8-1)45(40-21-9-2-10-22-40,41-23-11-3-12-24-41)35-37-31-33-38(34-32-37)36-46(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2
    • InChI Key: ZZQVVCXWFPGKJD-UHFFFAOYSA-L
    • SMILES: [Br-].[Br-].[P+](C1C=CC=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)CC1C=CC(=CC=1)C[P+](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1
    • BRN: 3584592

Computed Properties

  • Exact Mass: 786.08200
  • Monoisotopic Mass: 628.245
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 48
  • Rotatable Bond Count: 10
  • Complexity: 689
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 0

Experimental Properties

  • Color/Form: Not determined
  • Melting Point: >300 oC
  • Boiling Point: No data available
  • Flash Point: No data available
  • Water Partition Coefficient: Slightly soluble in water.
  • PSA: 27.18000
  • LogP: 2.68280
  • Solubility: Not determined
  • Sensitiveness: Hygroscopic
  • Vapor Pressure: No data available

(1,4-Phenylenebis(methylene))bis-(triphenylphosphonium) bromide Security Information

  • Symbol: GHS07
  • Signal Word:Warning
  • Hazard Statement: H315,H319,H335,
  • Warning Statement: P280,P305+P351+P338
  • Hazardous Material transportation number:UN 3278
  • WGK Germany:3
  • Hazard Category Code: R36/37/38
  • Safety Instruction: S26-S36/37/39
  • Hazardous Material Identification: Xi
  • Risk Phrases:R20/22; R36/37/38
  • Storage Condition:Store at 4°C,-4At ℃Store…Better

(1,4-Phenylenebis(methylene))bis-(triphenylphosphonium) bromide Pricemore >>

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(1,4-Phenylenebis(methylene))bis-(triphenylphosphonium) bromide Production Method

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