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Chemical manufacturer | ||||
Name | 6-Benzoyl-2-Naphthol |
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Synonyms | (6-Hydroxy-2-Naphthyl)-Phenyl-Methanone; (6-Hydroxy-2-Naphthyl)-Phenylmethanone; (6-Hydroxynaphthalen-2-Yl)-Phenyl-Methanone |
Molecular Structure | ![]() |
Molecular Formula | C17H12O2 |
Molecular Weight | 248.28 |
CAS Registry Number | 52222-87-4 |
EINECS | 257-755-6 |
SMILES | C1=C3C(=CC=C1C(C2=CC=CC=C2)=O)C=C(O)C=C3 |
InChI | 1S/C17H12O2/c18-16-9-8-13-10-15(7-6-14(13)11-16)17(19)12-4-2-1-3-5-12/h1-11,18H |
InChIKey | MJKZGSBXCWNUHV-UHFFFAOYSA-N |
Density | 1.241g/cm3 (Cal.) |
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Boiling point | 453.801°C at 760 mmHg (Cal.) |
Flash point | 193.264°C (Cal.) |
SDS | Available |
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(1) | Zhao et al.. Chemical genetic interrogation of natural variation uncovers a molecule that is glyco-activated, Nature Chemical Biology, 2007 |
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Market Analysis Reports |
List of Reports Available for 6-Benzoyl-2-Naphthol |