Name | 2,4,6-Tribromo-5-Methyl-1,3-Benzenediol Diacetate |
---|---|
Synonyms | (3-Acetoxy-2,4,6-Tribromo-5-Methyl-Phenyl) Acetate; Acetic Acid (3-Acetoxy-2,4,6-Tribromo-5-Methylphenyl) Ester; Acetic Acid (3-Acetoxy-2,4,6-Tribromo-5-Methyl-Phenyl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C11H9Br3O4 |
Molecular Weight | 444.90 |
CAS Registry Number | 64046-60-2 |
SMILES | CC1=C(C(=C(C(=C1Br)OC(=O)C)Br)OC(=O)C)Br |
InChI | 1S/C11H9Br3O4/c1-4-7(12)10(17-5(2)15)9(14)11(8(4)13)18-6(3)16/h1-3H3 |
InChIKey | ONFBTDBRSKIGQF-UHFFFAOYSA-N |
Density | 1.938g/cm3 (Cal.) |
---|---|
Boiling point | 421.86°C at 760 mmHg (Cal.) |
Flash point | 208.934°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,4,6-Tribromo-5-Methyl-1,3-Benzenediol Diacetate |