| Identification |
| Name: | (4-chlorophenyl)(5,7-dibromo-1-benzofuran-2-yl)methanol |
| Synonyms: | BRN 5581778;alpha-(4-Chlorophenyl)-5,7-dibromo-2-benzofuranmethanol;2-Benzofuranmethanol, alpha-(4-chlorophenyl)-5,7-dibromo-;AC1MIGJI;LS-35133;(4-chlorophenyl)-(5,7-dibromo-1-benzofuran-2-yl)methanol;83806-71-7 |
| CAS: | 83806-71-7 |
| Molecular Formula: | C15H9Br2ClO2 |
| Molecular Weight: | 416.4918 |
| InChI: | InChI=1/C15H9Br2ClO2/c16-10-5-9-6-13(20-15(9)12(17)7-10)14(19)8-1-3-11(18)4-2-8/h1-7,14,19H |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 254.7°C |
| Boiling Point: | 497.5°C at 760 mmHg |
| Density: | 1.824g/cm3 |
| Refractive index: | 1.692 |
| Flash Point: | 254.7°C |
| Safety Data |
| |
 |
