Name | (2S)-2-[(2R)-2-Ethylhexoxy]-1,2-Di(Phenyl)Ethanone |
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Synonyms | 2-(2-Ethylhexyloxy)-2-Phenylacetophenone; Ethanone, 2-((2-Ethylhexyl)Oxy)-1,2-Diphenyl- |
Molecular Structure | ![]() |
Molecular Formula | C22H28O2 |
Molecular Weight | 324.46 |
CAS Registry Number | 38490-99-2 |
SMILES | [C@H](C(=O)C1=CC=CC=C1)(OC[C@@H](CCCC)CC)C2=CC=CC=C2 |
InChI | 1S/C22H28O2/c1-3-5-12-18(4-2)17-24-22(20-15-10-7-11-16-20)21(23)19-13-8-6-9-14-19/h6-11,13-16,18,22H,3-5,12,17H2,1-2H3/t18-,22+/m1/s1 |
InChIKey | BKQRBKNZMLWPDY-GCJKJVERSA-N |
Density | 1.01g/cm3 (Cal.) |
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Boiling point | 435.675°C at 760 mmHg (Cal.) |
Flash point | 167.024°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-[(2R)-2-Ethylhexoxy]-1,2-Di(Phenyl)Ethanone |