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Chemical manufacturer | ||||
Name | (2R)-2-Fluoro-1,2-Diphenylethanone |
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Synonyms | (R)-2-fluoro-1,2-diphenylethanone |
Molecular Structure | ![]() |
Molecular Formula | C14H11FO |
Molecular Weight | 214.23 |
CAS Registry Number | 212790-78-8 |
SMILES | F[C@@H](C(=O)c1ccccc1)c2ccccc2 |
InChI | 1S/C14H11FO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13H/t13-/m1/s1 |
InChIKey | YKOBTWNAYVMLME-CYBMUJFWSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 326.336°C at 760 mmHg (Cal.) |
Flash point | 145.84°C (Cal.) |
Refractive index | 1.562 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-2-Fluoro-1,2-Diphenylethanone |