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CAS No.: | 1519-45-5 |
---|---|
Name: | ETHYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE) |
Article Data: | 14 |
Molecular Structure: | |
Formula: | C38H34Br2P2 |
Molecular Weight: | 712.443 |
Synonyms: | Ethylenebis[triphenylphosphoniumbromide] (6CI,7CI);Phosphonium, 1,2-ethanediylbis[triphenyl-, dibromide (9CI);Phosphonium, ethylenebis[triphenyl-, dibromide (8CI);1,2-Ethanediylbis(triphenylphosphonium) dibromide;Dimethylenebistriphenylphosphonium bromide;NSC 64111; |
EINECS: | 216-182-1 |
Melting Point: | 317-320 °C |
Hazard Symbols: | R36/37/38:Irritating to eyes, respiratory system and skin.; |
Risk Codes: | R36/37/38 |
Safety: | 22-24/25 |
PSA: | 27.18000 |
LogP: | 0.98260 |
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The Phosphonium,1,1'-(1,2-ethanediyl)bis[1,1,1-triphenyl-, bromide (1:2), with the CAS registry number 1519-45-5, is also known as Dimethylenebistriphenylphosphonium bromide. Its EINECS number is 216-182-1. This chemical's molecular formula is C38H34Br2P2 and molecular weight is 712.43. What's more, its systematic name is ethane-1,2-diylbis(triphenylphosphonium) dibromide. You should not breathe dust. When using it, you need avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)SMILES: [Br-].[Br-].c1ccccc1[P+](c2ccccc2)(c3ccccc3)CC[P+](c4ccccc4)(c5ccccc5)c6ccccc6
(2)InChI: InChI=1S/C38H34P2.2BrH/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,35-23-11-3-12-24-35)31-32-40(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38;;/h1-30H,31-32H2;2*1H/q+2;;/p-2
(3)InChIKey: VRKRIHCAYUNAPF-UHFFFAOYSA-L