451-40-1 2-Phenylacetophenone C14H12O
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2-Phenylacetophenone Basic information |
Product Name: | 2-Phenylacetophenone |
Synonyms: | 1,2-Diphenylethan-1-one;1,2-diphenyl-ethanon;1,2-Diphenylethanone;1,2-Diphenyl-ethanone;2-phenyl-acetophenon;Acetophenone, 2-phenyl-;Benzoin, deoxy-;Deoxybenzoin(oxo-) |
CAS: | 451-40-1 |
MF: | C14H12O |
MW: | 196.24 |
EINECS: | 207-193-2 |
Product Categories: | Pharmaceutical Intermediates;Aromatic Ketones (substituted);Building Blocks;C13 to C14;Carbonyl Compounds;Chemical Synthesis;Ketones;Organic Building Blocks |
Mol File: | 451-40-1.mol |
2-Phenylacetophenone Chemical Properties |
mp | 54-55 °C(lit.) |
bp | 320 °C(lit.) |
density | 1,2 g/cm3 |
Fp | >230 °F |
storage temp. | 2-8°C |
solubility | methanol: 0.1 g/mL, clear |
BRN | 1072876 |
CAS DataBase Reference | 451-40-1(CAS DataBase Reference) |
NIST Chemistry Reference | Ethanone, 1,2-diphenyl-(451-40-1) |
EPA Substance Registry System | Ethanone, 1,2-diphenyl-(451-40-1) |
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