Name | 3-(4-Bromophenoxy)-1,2-Propanediol |
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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.) |
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Boiling point | 390.7±27.0°C at 760 mmHg (Cal.) |
Flash point | 190.1±23.7°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(4-Bromophenoxy)-1,2-Propanediol |