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Cas Database |
| Name |
Phosphonium,1,1'-(1,2-ethanediyl)bis[1,1,1-triphenyl-, bromide (1:2) |
EINECS | 216-182-1 |
| CAS No. | 1519-45-5 | Density | N/A |
| PSA | 27.18000 | LogP | 0.98260 |
| Solubility | N/A | Melting Point |
317-320 °C |
| Formula | C38H34Br2P2 | Boiling Point | N/A |
| Molecular Weight | 712.443 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 22-24/25 | Risk Codes | R36/37/38 |
| Molecular Structure |
|
Hazard Symbols | R36/37/38:Irritating to eyes, respiratory system and skin.; |
| 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; |
Article Data | 14 |
Phosphonium,1,1'-(1,2-ethanediyl)bis[1,1,1-triphenyl-, bromide (1:2) Specification
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
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