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| Name |
Phosphonium,[1-(ethoxycarbonyl)butyl]triphenyl-, bromide (1:1) |
EINECS | N/A |
| CAS No. | 54110-96-2 | Density | N/A |
| PSA | 39.89000 | LogP | 1.71790 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C25H28BrO2P | Boiling Point | N/A |
| Molecular Weight | 471.37 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | 36/38 |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
Phosphonium,[1-(ethoxycarbonyl)butyl]triphenyl-, bromide (9CI);(4-Ethoxycarbonylbutyl)triphenylphosphonium bromide;(5-Ethoxy-5-oxopentyl)(triphenyl)phosphonium bromide;(4-Carboethoxybutyl)triphenylphosphonium bromide;Ethyl 4-(triphenylphosphonio)butyrate bromide; |
Phosphonium,[1-(ethoxycarbonyl)butyl]triphenyl-, bromide (1:1) Specification
The Phosphonium,[1-(ethoxycarbonyl)butyl]triphenyl-, bromide (1:1), with the CAS registry number 54110-96-2, is also known as (4-Ethoxycarbonylbutyl)triphenylphosphonium bromide. This chemical's molecular formula is C25H28BrO2P and molecular weight is 471.37. What's more, its systematic name is (5-Ethoxy-5-oxopentyl)(triphenyl)phosphonium bromide.
Physical properties of Phosphonium,[1-(ethoxycarbonyl)butyl]triphenyl-, bromide (1:1) are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 10; (4)Polar Surface Area: 26.3 Å2.
When you are using this chemical, please be cautious about it as the following:
It is irritating to irritating to eyes and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES:[Br-].O=C(OCC)CCCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
(2)InChI: InChI=1S/C25H28O2P.BrH/c1-2-27-25(26)20-12-13-21-28(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24;/h3-11,14-19H,2,12-13,20-21H2,1H3;1H/q+1;/p-1
(3)InChIKey: WIZBVXRRVWMYTB-UHFFFAOYSA-M
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