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1,1'-(1,4-Butanediyl)Bis[1,1,1-Triphenyl-Phosphonium Bromide (1:2)
[CAS# 15546-42-6]

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Identification
Name 1,1'-(1,4-Butanediyl)Bis[1,1,1-Triphenyl-Phosphonium Bromide (1:2)
Synonyms Triphenyl-(4-Triphenylphosphaniumylbutyl)Phosphonium Dibromide; St5411200
Molecular Structure CAS#: 15546-42-6, 1,1'-(1,4-Butanediyl)Bis[1,1,1-Triphenyl-Phosphonium Bromide (1:2)
Molecular Formula C40H38Br2P2
Molecular Weight 740.50
CAS Registry Number 15546-42-6
EINECS 239-598-5
SMILES C6=C([P+](C1=CC=CC=C1)(C2=CC=CC=C2)CCCC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C6.[Br-].[Br-]
InChI 1S/C40H38P2.2BrH/c1-7-21-35(22-8-1)41(36-23-9-2-10-24-36,37-25-11-3-12-26-37)33-19-20-34-42(38-27-13-4-14-28-38,39-29-15-5-16-30-39)40-31-17-6-18-32-40;;/h1-18,21-32H,19-20,33-34H2;2*1H/q+2;;/p-2
InChIKey WTFXVDWCEPLDDY-UHFFFAOYSA-L
Properties
Melting point 292-293°C (Expl.)
Safety Data
Safety Code S26;S36/37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed
SDS Available
Market Analysis Reports
List of Reports Available for 1,1'-(1,4-Butanediyl)Bis[1,1,1-Triphenyl-Phosphonium Bromide (1:2)
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