| Name | 2,3-Bis(2-Bromophenyl)Prop-2-En-1-Ol |
|---|---|
| Synonyms | (Z)-2,3-Bis(2-Bromophenyl)Prop-2-En-1-Ol; Nsc54025 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H12Br2O |
| Molecular Weight | 368.07 |
| CAS Registry Number | 6962-83-0 |
| SMILES | C1=C(Br)C(=CC=C1)C(/CO)=C/C2=CC=CC=C2Br |
| InChI | 1S/C15H12Br2O/c16-14-7-3-1-5-11(14)9-12(10-18)13-6-2-4-8-15(13)17/h1-9,18H,10H2/b12-9+ |
| InChIKey | OYOIZXXIAQIMRH-FMIVXFBMSA-N |
| Density | 1.655g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.898°C at 760 mmHg (Cal.) |
| Flash point | 222.262°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Bis(2-Bromophenyl)Prop-2-En-1-Ol |