Phenol,4,4'-(1,3-isobenzofurandiyl)bis[2,6-dibromo-, diacetate (8CI)
Modify Date: 2024-03-05 21:31:51
Phenol,4,4'-(1,3-isobenzofurandiyl)bis[2,6-dibromo-, diacetate (8CI) structure
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Common Name | Phenol,4,4'-(1,3-isobenzofurandiyl)bis[2,6-dibromo-, diacetate (8CI) | ||
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| CAS Number | 6340-07-4 | Molecular Weight | 701.98100 | |
| Density | 1.862g/cm3 | Boiling Point | 644.3ºC at 760 mmHg | |
| Molecular Formula | C24H14Br4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 343.5ºC | |
| Name | [4-[3-(4-acetyloxy-3,5-dibromophenyl)-2-benzofuran-1-yl]-2,6-dibromophenyl] acetate |
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| Synonym | More Synonyms |
| Density | 1.862g/cm3 |
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| Boiling Point | 644.3ºC at 760 mmHg |
| Molecular Formula | C24H14Br4O5 |
| Molecular Weight | 701.98100 |
| Flash Point | 343.5ºC |
| Exact Mass | 697.75700 |
| PSA | 65.74000 |
| LogP | 8.66740 |
| Index of Refraction | 1.659 |
| 4-(3-(4-(Acetyloxy)-3,5-dibromophenyl)-2-benzofuran-1-yl)-2,6-dibromophenyl acetate |