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| | (2,4-DICHLOROBENZYL)TRIPHENYLPHOSPHONIUM CHLORIDE Basic information |
| Product Name: | (2,4-DICHLOROBENZYL)TRIPHENYLPHOSPHONIUM CHLORIDE | | Synonyms: | TRIPHENYL(2,4-DICHLOROBENZYL)PHOSPHONIUM CHLORIDE;(2,4-dichlorobenzyl)triphenyl-phosphoniuchloride;(2,4-DICHLOROBENZYL)TRIPHENYLPHOSPHONIUM CHLORIDE;[(2,4-dichlorophenyl)methyl]triphenylphosphonium chloride;(2,4-Dichlorobenzyl)triphenylp;Phosphonium, (2,4-dichlorobenzyl)triphenyl-, chloride;Phosphonium,[(2,4-dichlorophenyl)methyl]triphenyl-, chloride (1:1);[(2,4-dichlorophenyl)methyl]triphenylphosphonium c | | CAS: | 2492-23-1 | | MF: | C25H20Cl3P | | MW: | 457.76 | | EINECS: | 219-659-2 | | Product Categories: | Phosphonium Compounds;Synthetic Organic Chemistry;Wittig & Horner-Emmons Reaction;Wittig Reaction | | Mol File: | 2492-23-1.mol |  |
| | (2,4-DICHLOROBENZYL)TRIPHENYLPHOSPHONIUM CHLORIDE Chemical Properties |
| Melting point | 249 °C | | storage temp. | Inert atmosphere,Room Temperature | | form | powder to crystal | | color | White to Almost white | | InChI | InChI=1S/C25H20Cl2P.ClH/c26-21-17-16-20(25(27)18-21)19-28(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24;/h1-18H,19H2;1H/q+1;/p-1 | | InChIKey | FWBSWSPGFNAXPP-UHFFFAOYSA-M | | SMILES | [P+](CC1C=CC(Cl)=CC=1Cl)(C1C=CC=CC=1)(C1C=CC=CC=1)C1=CC=CC=C1.[Cl-] |
| Risk Statements | 36/37/38 | | Safety Statements | 36/37/39 | | RTECS | TA2200000 | | HS Code | 2931.90.6000 | | Toxicity | mouse,LD50,intravenous,32mg/kg (32mg/kg),U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02840, |
| | (2,4-DICHLOROBENZYL)TRIPHENYLPHOSPHONIUM CHLORIDE Usage And Synthesis |
| | (2,4-DICHLOROBENZYL)TRIPHENYLPHOSPHONIUM CHLORIDE Preparation Products And Raw materials |
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