| Name | 1-Bromo-4-(Phenoxymethyl)Benzene |
|---|---|
| Synonyms | [(4-bromophenyl)methoxy]benzene; 1-bromo-4-(phenoxymethyl)benzene; ZINC00134010 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11BrO |
| Molecular Weight | 263.13 |
| CAS Registry Number | 20600-22-0 |
| SMILES | C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br |
| InChI | 1S/C13H11BrO/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-9H,10H2 |
| InChIKey | KZVLWVAXLYUCLW-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.2±17.0°C at 760 mmHg (Cal.) |
| Flash point | 141.2±7.0°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Bromo-4-(Phenoxymethyl)Benzene |