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Cas Database |
| Name |
(3-Dimethylamino)propyltriphenylphosphonium bromide |
EINECS | 605-998-7 |
| CAS No. | 18355-96-9 | Density | N/A |
| PSA | 16.83000 | LogP | 0.93620 |
| Solubility | N/A | Melting Point |
193-196 °C |
| Formula | C23H27BrNP | Boiling Point | N/A |
| Molecular Weight | 428.352 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | R36/37/38 |
| Molecular Structure |
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Hazard Symbols |
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| Synonyms |
Phosphonium,[3-(dimethylamino)propyl]triphenyl-, bromide (8CI,9CI);[3-(Dimethylamino)propyl]triphenylphosphoniumbromide; |
Article Data | 5 |
(3-Dimethylamino)propyltriphenylphosphonium bromide Specification
The (3-Dimethylamino)propyltriphenylphosphonium bromide with its cas register number is 18355-96-9. It also can be called as Phosphonium,[3-(dimethylamino)propyl]triphenyl-, bromide (1:1) and the Systematic name about this chemical is [3-(dimethylamino)propyl](triphenyl)phosphonium bromide. It belongs to the following product categories, such as C-C Bond Formation, Olefination, Wittig Reagents and so on.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Br-].CN(C)CCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/C23H27NP.BrH/c1-24(2)19-12-20-25(21-13-6-3-7-14-21,22-15-8-4-9-16-22)23-17-10-5-11-18-23;/h3-11,13-18H,12,19-20H2,1-2H3;1H/q+1;/p-1
(3)InChIKey: SSWPSKSQQSJKKF-REWHXWOFAM
(4)Std. InChI: InChI=1S/C23H27NP.BrH/c1-24(2)19-12-20-25(21-13-6-3-7-14-21,22-15-8-4-9-16-22)23-17-10-5-11-18-23;/h3-11,13-18H,12,19-20H2,1-2H3;1H/q+1;/p-1
(5)Std. InChIKey: SSWPSKSQQSJKKF-UHFFFAOYSA-M
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