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 |