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Classification | Chemical reagent >> Organic reagent >> Ether |
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Name | 2-(1-Methylethoxy)-1,2-Diphenyl-Ethanone |
Synonyms | 2-Isopropoxy-1,2-Di(Phenyl)Ethanone; 1,2-Di(Phenyl)-2-Propan-2-Yloxy-Ethanone; Ethanone, 2-(1-Methylethoxy)-1,2-Diphenyl- |
Molecular Structure | |
Molecular Formula | C17H18O2 |
Molecular Weight | 254.33 |
CAS Registry Number | 6652-28-4 |
EINECS | 229-677-2 |
SMILES | C1=CC=CC=C1C(C(C2=CC=CC=C2)=O)OC(C)C |
InChI | 1S/C17H18O2/c1-13(2)19-17(15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14/h3-13,17H,1-2H3 |
InChIKey | MSAHTMIQULFMRG-UHFFFAOYSA-N |
Desity | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 79°C (Expl.) |
Boiling point | 180°C (Expl.) |
366.4±30.0°C at 760 mmHg (Cal.) | |
Flash point | 152.1±18.1°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(1-Methylethoxy)-1,2-Diphenyl-Ethanone |