Name | 2-(2-Bromoacetyl)Oxy-2-Phenylacetic Acid |
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Synonyms | 2-(2-Bromoacetyl)Oxy-2-Phenyl-Acetic Acid; 2-(2-Bromo-1-Oxoethoxy)-2-Phenylacetic Acid; 2-(2-Bromoethanoyloxy)-2-Phenyl-Ethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C10H9BrO4 |
Molecular Weight | 273.08 |
CAS Registry Number | 138914-16-6 |
SMILES | C1=CC=CC=C1C(C(=O)O)OC(CBr)=O |
InChI | 1S/C10H9BrO4/c11-6-8(12)15-9(10(13)14)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,13,14) |
InChIKey | WCHOMUSGCZCIFC-UHFFFAOYSA-N |
Density | 1.632g/cm3 (Cal.) |
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Boiling point | 380.32°C at 760 mmHg (Cal.) |
Flash point | 183.811°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Bromoacetyl)Oxy-2-Phenylacetic Acid |