Name | 3-(2-Allyl-4-Bromophenoxy)-1,2-Propanediol |
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Synonyms | 3-(2-Allyl-4-Bromo-Phenoxy)Propane-1,2-Diol; 3-(2-Allyl-4-Bromophenoxy)Propane-1,2-Diol; 3-(4-Bromo-2-Prop-2-Enyl-Phenoxy)Propane-1,2-Diol |
Molecular Structure | ![]() |
Molecular Formula | C12H15BrO3 |
Molecular Weight | 287.15 |
CAS Registry Number | 63905-17-9 |
SMILES | C1=C(C(=CC=C1Br)OCC(CO)O)CC=C |
InChI | 1S/C12H15BrO3/c1-2-3-9-6-10(13)4-5-12(9)16-8-11(15)7-14/h2,4-6,11,14-15H,1,3,7-8H2 |
InChIKey | RPSRVESLGPZACW-UHFFFAOYSA-N |
Density | 1.418g/cm3 (Cal.) |
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Boiling point | 417.479°C at 760 mmHg (Cal.) |
Flash point | 206.284°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Allyl-4-Bromophenoxy)-1,2-Propanediol |