| Identification | More | [Name]
Phenyl bromoacetate | [CAS]
620-72-4 | [Synonyms]
PHENYL BROMOACETATE
alpha-Phenyl Bromoacetate | [EINECS(EC#)]
805-881-2 | [Molecular Formula]
C8H7BrO2 | [MDL Number]
MFCD00192391 | [Molecular Weight]
215.04 | [MOL File]
620-72-4.mol |
| Chemical Properties | Back Directory | [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) |
| Hazard Information | Back Directory | [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. |
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