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| | Phenyl bromoacetate Basic information |
| Product Name: | Phenyl bromoacetate | | Synonyms: | PHENYL BROMOACETATE;alpha-Phenyl Bromoacetate;2-broMo-2-phenylacetate;phenyl 2-broMoacetate;Phenyl-alpha-broMoacetate;Phenyl bromoacetate 98%;Acetic acid, bromo-, phenyl ester;PhenylBromoacetate> | | CAS: | 620-72-4 | | MF: | C8H7BrO2 | | MW: | 215.04 | | EINECS: | 805-881-2 | | Product Categories: | Esters;C8 to C9;Carbonyl Compounds | | Mol File: | 620-72-4.mol |  |
| | Phenyl bromoacetate Chemical Properties |
| Melting point | 31-33 °C (lit.) | | Boiling point | 134 °C/15 mmHg (lit.) | | density | 1.508 g/mL at 25 °C (lit.) | | refractive index | 1.5500 (estimate) | | Fp | >230 °F | | storage temp. | Keep in dark place,Sealed in dry,Room Temperature | | solubility | Chloroform (Sparingly), Ethyl Acetate (Slightly) | | form | Solid | | color | Off-White to Pale Beige | | Water Solubility | Soluble in ethanol and ether, insoluble in water. | | CAS DataBase Reference | 620-72-4(CAS DataBase Reference) |
| Safety Statements | 24/25 | | WGK Germany | 3 | | HS Code | 29159000 |
| | Phenyl bromoacetate Usage And Synthesis |
| Chemical Properties | Solid | | Uses | Phenyl Bromoacetate is an intermediate used to prepare 1,2,3-triazole derivatives as cannabinoid CB1 receptor antagonists. It is also used in the synthesis of [1,2,4]triazino[4,3-a] benzimidazole acetic acid derivatives as selective aldose reductase inhibitors. | | Synthesis Reference(s) | Synthetic Communications, 16, p. 1043, 1986 DOI: 10.1080/00397918608056346 | | General Description | Phenyl bromoacetate is an aromatic ester. |
| | Phenyl bromoacetate Preparation Products And Raw materials |
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