1,2-Vinylenebis(triphenylphosphonium) dibromide

Base Information

• Chemical Name: 1,2-Vinylenebis(triphenylphosphonium) dibromide
• CAS No.: 54770-27-3
• Molecular Formula: 2Br*C₃₈H₃₂P₂
• Molecular Weight: 710.428
• Hs Code.: 2931900090
• European Community (EC) Number: 259-334-2
• Mol file: 54770-27-3.mol

Synonyms:54770-27-3;1,2-Vinylenebis(triphenylphosphonium) dibromide;1,2-Vinylenebis(triphenylphosphonium bromide);Ethene-1,2-diylbis(triphenylphosphonium) bromide;EINECS 259-334-2;triphenyl-[(E)-2-triphenylphosphaniumylethenyl]phosphanium;dibromide;C38H32P2.2Br;C38-H32-P2.2Br;(E)-ethene-1,2-diylbis(triphenylphosphonium) bromide;Phosphonium, 1,2-ethenediylbis[triphenyl-, dibromide

Chemical Property of 1,2-Vinylenebis(triphenylphosphonium) dibromide

Chemical Property:

• Melting Point: 230-234°C
• PSA: 27.18000
• LogP: 1.45380
• Sensitive.: Hygroscopic
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 710.03255
• Heavy Atom Count: 42
• Complexity: 595

Purity/Quality:

99% ^*data from raw suppliers

1,2-VINYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE) 95.00% ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)[P+](C=C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-].[Br-]
• Isomeric SMILES: C1=CC=C(C=C1)[P+](/C=C/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-].[Br-]