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| | (3,4-DiMethoxybenzyl)triphenylphosphoniuM BroMide Basic information |
| Product Name: | (3,4-DiMethoxybenzyl)triphenylphosphoniuM BroMide | | Synonyms: | (3,4-DiMethoxybenzyl)triphenylphosphoniuM BroMide;(3,4-DiMethoxylbenzyl)triphenylphosphoniuM broMide;(3,4-dimethoxyphenyl)methyl-triphenylphosphanium;(3,4-Dimethoxybenzyl)triphenylphosphoniumBromide>;SKL724;Phosphonium, [(3,4-dimethoxyphenyl)methyl]triphenyl-, bromide (1:1);(3,4-dimethoxyphenyl)methyl]triphenyl-Phosphonium bromide (1:1);(3,4-Dimethoxy-phenyl)methyl]triphenyl-phosphonium bromide | | CAS: | 70219-09-9 | | MF: | C27H26O2P.Br | | MW: | 493.37 | | EINECS: | | | Product Categories: | | | Mol File: | 70219-09-9.mol |  |
| | (3,4-DiMethoxybenzyl)triphenylphosphoniuM BroMide Chemical Properties |
| Melting point | 239.0 to 243.0 °C | | solubility | soluble in Methanol | | form | powder to crystal | | color | White to Almost white | | InChI | InChI=1S/C27H26O2P.BrH/c1-28-26-19-18-22(20-27(26)29-2)21-30(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25;/h3-20H,21H2,1-2H3;1H/q+1;/p-1 | | InChIKey | BLALYSCMLUQKSG-UHFFFAOYSA-M | | SMILES | [P+](C1C=CC=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)CC1C=CC(OC)=C(OC)C=1.[Br-] |
| | (3,4-DiMethoxybenzyl)triphenylphosphoniuM BroMide Usage And Synthesis |
| | (3,4-DiMethoxybenzyl)triphenylphosphoniuM BroMide Preparation Products And Raw materials |
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