| Name | 2-Phenoxyethyl Monobromoacetate |
|---|---|
| Synonyms | 2-Bromoacetic Acid 2-(Phenoxy)Ethyl Ester; 2-(Phenoxy)Ethyl 2-Bromoethanoate; Acetic Acid, Bromo-, 2-Phenoxyethyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11BrO3 |
| Molecular Weight | 259.10 |
| CAS Registry Number | 56521-82-5 |
| SMILES | C1=CC=CC=C1OCCOC(CBr)=O |
| InChI | 1S/C10H11BrO3/c11-8-10(12)14-7-6-13-9-4-2-1-3-5-9/h1-5H,6-8H2 |
| InChIKey | OPGXPDPPQCMKEC-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.191°C at 760 mmHg (Cal.) |
| Flash point | 138.98°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenoxyethyl Monobromoacetate |