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Chemical manufacturer | ||||
Name | 1-{4-[(1R)-1-Hydroxyethyl]Phenyl}Ethanone |
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Synonyms | (R)-1-(4-(1-hydroxyethyl)phenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H12O2 |
Molecular Weight | 164.20 |
CAS Registry Number | 108673-17-2 |
SMILES | C[C@H](c1ccc(cc1)C(=O)C)O |
InChI | 1S/C10H12O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-7,11H,1-2H3/t7-/m1/s1 |
InChIKey | NWDDTMPWTLSMBS-SSDOTTSWSA-N |
Density | 1.08g/cm3 (Cal.) |
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Boiling point | 302.724°C at 760 mmHg (Cal.) |
Flash point | 127.81°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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List of Reports Available for 1-{4-[(1R)-1-Hydroxyethyl]Phenyl}Ethanone |