| Name | 3-(4-Bromophenoxy)-1,2-Propanediol |
|---|---|
| Synonyms | 1,2-Propanediol, 3-(p-bromophenoxy)-; 3-(p-Bromophenoxy)-1,2-propanediol; 4-06-00-01049 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11BrO3 |
| Molecular Weight | 247.09 |
| CAS Registry Number | 63834-59-3 |
| EINECS | 264-503-9 |
| SMILES | C1=CC(=CC=C1OCC(CO)O)Br |
| InChI | 1S/C9H11BrO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2 |
| InChIKey | FZGZDDRZAZBANV-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.7±27.0°C at 760 mmHg (Cal.) |
| Flash point | 190.1±23.7°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(4-Bromophenoxy)-1,2-Propanediol |