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1-(2-methyl-3,3-diphenyl-2-oxiranyl)ethanone |
Molecular Formula: |
C17H16O2 |
Molecular Weight: |
252.313 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
HHURMBXGFURZBN-UHFFFAOYAH |
Smiles: |
CC(=O)C1(C)OC1(C2=CC=CC=C2)C3=CC=CC=C3 |
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Synthesis Reference |
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The Journal of Organic Chemistry, 53, p. 4457, 1988 DOI: 10.1021/jo00254a007 |
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Synonym Chemical Name(s) |
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1-(2-methyl-3,3-diphenyloxiran-2-yl)ethanone 1-(2-methyl-3,3-diphenyl-oxiran-2-yl)-ethanone 1-(2-methyl-3,3-diphenyl-oxiran-2-yl)ethanone 1-(2-methyl-3,3-diphenyloxiran-2-yl)ethanon 1-(2-méthyl-3,3-diphényloxiran-2-yl)éthanone 1-(2-メチル-3,3-ジフェニルオキシラン-2-イル)エタノン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Oxiranes
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6,7-dihydrocyclopenta[d][1,3]dioxin-5(4H)-one (102306-78-5) |
3-(2-ethyl-1,3-dithian-2-yl)-2-(hydroxymethyl)-2-cyclopenten-1-one |
6-methyl-6,7-dihydrocyclopenta[d][1,3]dioxin-5(4H)-one |
7-hydroxy-6-methyl-6,7-dihydrocyclopenta[d][1,3]dioxin-5(4H)-one |
3-[(1E)-3,3-dimethyl-1-butenyl]-1-cyclopentene |
1,8-dimethylbiphenylene |
2,2-dimethyl-2,2a-dihydro-1H,8H-azeto[2,1-b][1,3]benzothiazin-1-one |
1,3-diphenyl-5-vinyl-1H-1,2,4-triazole |
3-fluorobenzenesulfonyl fluoride |
methyl 3-benzamido-2-methylpropanoate |
bromo-difluoro-isocyanatomethane |
1-(2-methyl-3,3-diphenyloxiran-2-yl)-N-propan-2-ylethanimine |
N-propan-2-yl-1-(2,3,3-trimethyloxiran-2-yl)ethanimine |
iodocyclooctane |
2-benzoylbenzonitrile (37774-78-0) |
2-methyl-2-phenyl-4-pentenal (24401-39-6) |
2,2-dimethyl-N-phenylpent-4-en-1-imine |
1-(2-methyl-1-cyclopenten-1-yl)ethanol |
4-[(2E)-2-ethylidene-1-methylcyclopentyl]-3-oxobutanoic acid |
1-[(2E)-2-ethylidene-1-methylcyclopentyl]acetone |
5-methylindane (874-35-1) |
methyl 5-(1,1,2,2,3,3,3-heptafluoropropyl)-2-furoate |
1,4-dioxo-1,4-dihydro-2,3-naphthalenedicarbonitrile (1018-78-6) |
9-anthracenecarbaldehyde (642-31-9) |
2H-aceanthrylen-1-one |
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