Name | 3-Monobromobisphenol A |
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Synonyms | 2-Bromo-4-[1-(4-Hydroxyphenyl)-1-Methyl-Ethyl]Phenol; 2-Bromo-4-[1-(4-Hydroxyphenyl)-1-Methylethyl]Phenol; Monobromodian: Monobromodihydroxy Diphenylpropane |
Molecular Structure | ![]() |
Molecular Formula | C15H15BrO2 |
Molecular Weight | 307.19 |
CAS Registry Number | 6073-11-6 |
SMILES | C1=C(Br)C(=CC=C1C(C2=CC=C(O)C=C2)(C)C)O |
InChI | 1S/C15H15BrO2/c1-15(2,10-3-6-12(17)7-4-10)11-5-8-14(18)13(16)9-11/h3-9,17-18H,1-2H3 |
InChIKey | VENULINRALIKKV-UHFFFAOYSA-N |
Density | 1.424g/cm3 (Cal.) |
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Boiling point | 404.297°C at 760 mmHg (Cal.) |
Flash point | 198.312°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Monobromobisphenol A |