Name | (5-Bromo-2-Hydroxy-Phenyl)-(4-Methoxyphenyl)Methanone |
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Synonyms | (5-Bromo-2-Hydroxy-Phenyl)-(4-Methoxyphenyl)Methanone; Nsc22345; Nsc106081 |
Molecular Structure | ![]() |
Molecular Formula | C14H11BrO3 |
Molecular Weight | 307.14 |
CAS Registry Number | 5445-83-0 |
SMILES | C1=CC(=CC(=C1O)C(C2=CC=C(C=C2)OC)=O)Br |
InChI | 1S/C14H11BrO3/c1-18-11-5-2-9(3-6-11)14(17)12-8-10(15)4-7-13(12)16/h2-8,16H,1H3 |
InChIKey | WSXPBMMNRDNDFT-UHFFFAOYSA-N |
Density | 1.49g/cm3 (Cal.) |
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Boiling point | 411.04°C at 760 mmHg (Cal.) |
Flash point | 202.39°C (Cal.) |
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List of Reports Available for (5-Bromo-2-Hydroxy-Phenyl)-(4-Methoxyphenyl)Methanone |