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Page 578
>> 1,1'-(1,4-Butanediyl)Bis[1,1,1-Triphenyl-Phosphonium Bromide (1:2)
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1,1'-(1,4-Butanediyl)Bis[1,1,1-Triphenyl-Phosphonium Bromide (1:2) [15546-42-6]
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Name |
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1,1'-(1,4-Butanediyl)Bis[1,1,1-Triphenyl-Phosphonium Bromide (1:2) |
Synonyms |
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Triphenyl-(4-Triphenylphosphaniumylbutyl)Phosphonium Dibromide; St5411200 |
Molecular Formula |
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C40H38Br2P2 |
Molecular Weight |
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740.50 |
CAS Registry Number |
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15546-42-6 |
EINECS |
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239-598-5 |
SMILES |
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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 |
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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 |
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WTFXVDWCEPLDDY-UHFFFAOYSA-L |
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Properties
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Melting point |
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292-293°C (Expl.) |
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Safety Data
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Safety Code |
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S26;S36/37 Details |
Risk Code |
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R36/37/38 Details |
Hazard Symbol |
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X Details |
Safety Description |
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WARNING: Irritates skin and eyes, harmful if swallowed |
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