benzoic acid,2,3,4,5,6-pentabromophenol
Modify Date: 2025-10-12 18:35:38
benzoic acid,2,3,4,5,6-pentabromophenol structure
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Common Name | benzoic acid,2,3,4,5,6-pentabromophenol | ||
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| CAS Number | 57011-47-9 | Molecular Weight | 610.71300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H7Br5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | benzoic acid,2,3,4,5,6-pentabromophenol |
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| Synonym | More Synonyms |
| Molecular Formula | C13H7Br5O3 |
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| Molecular Weight | 610.71300 |
| Exact Mass | 605.63100 |
| PSA | 57.53000 |
| LogP | 6.58950 |
| InChIKey | JQRIZLGZAPSJPN-UHFFFAOYSA-N |
| SMILES | O=C(Oc1c(Br)c(Br)c(Br)c(Br)c1Br)c1ccccc1 |
| pentabromophenyl benzoate |
| Benzoesaeure-pentabromphenylester |
| benzoic acid pentabromophenyl ester |
| Phenol,pentabromo-,benzoate |