| Name | Phenylmethyl 2,2,2-Tribromoacetate |
|---|---|
| Synonyms | 2,2,2-Tribromoacetic Acid Phenylmethyl Ester; 2,2,2-Tribromoacetic Acid Benzyl Ester; Phenylmethyl 2,2,2-Tribromoethanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7Br3O2 |
| Molecular Weight | 386.87 |
| CAS Registry Number | 32919-04-3 |
| EINECS | 251-297-0 |
| SMILES | C1=C(COC(C(Br)(Br)Br)=O)C=CC=C1 |
| InChI | 1S/C9H7Br3O2/c10-9(11,12)8(13)14-6-7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | JYMUNLHUZAPKLC-UHFFFAOYSA-N |
| Density | 2.128g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.718°C at 760 mmHg (Cal.) |
| Flash point | 156.837°C (Cal.) |
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| List of Reports Available for Phenylmethyl 2,2,2-Tribromoacetate |