Molecular Formula:
C10H20O2
Molecular Weight:
172.268 g/mol
Registry Numbers
Cas Number: 815-66-7
EINECS Number: n/a
MDL Number: MFCD00044691
InChIKey:
YMRDPCUYKKPMFC-UHFFFAOYAW
Smiles:
CC(C)(C)C(O)C(=O)C(C)(C)C
Synthesis Reference
Journal of the American Chemical Society, 110, p. 957, 1988 DOI: 10.1021/ja00211a041
Synonym Chemical Name(s)
4-hydroxy-2,2,5,5-tetramethylhexan-3-one 4-hydroxy-2,2,5,5-tetramethyl-hexan-3-one 4-hydroxy-2,2,5,5-tetramethylhexan-3-on 4-hydroxy-2,2,5,5-tetraméthylhexan-3-one 4-ヒドロキシ-2,2,5,5-テトラメチルヘキサン-3-オン
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Here you have an access to the other substances
ethyl 5-phenyl-3H-1,2-dithiole-4-carboxylate 1-oxide | 3-(2,3,4,5,6-pentafluorophenyl)cyclohexanone | butyl benzoate (136-60-7) | 2-methylene-3-cyclotetradecyn-1-ol | dimethyl 3-butyl-4-methylene-1,1-cyclopentanedicarboxylate | 5-hydroxypentyl acetate | 3-butyl-6,6-dimethyl-2,3,4,5-tetrahydro-pentalen-1-one | 1-phenyl-buta-1,3-dienyl-benzene (4165-81-5) | 1-methylsulfinyl-decane (3079-28-5) | ethyl 2,2,5-trimethyl-1,3-dioxole-4-carboxylate | (3E)-1-(methylsulfinyl)-3-heptene | 1-methylsulfinyl-heptane | 5-(2-dimethylaminoethyl)-5-methyl-2-phenylcyclopent-2-en-1-one | 2-allyl-2-(1-phenylethyl)malononitrile | 4-benzyl-4H-1,3-dioxine | (2E)-4-phenyl-2-butenal | (2E)-4,8-dimethyl-2,7-nonadienal | 6,6-dimethyl-1-vinyl-4,8-dioxaspiro[2.5]octane | 8,8-dimethyl-6,10-dioxaspiro[4.5]dec-2-ene | 8,8-dimethyl-2-phenyl-6,10-dioxaspiro[4.5]dec-2-ene | 1-(1,3-benzodioxol-5-yl)-2-hexyn-1-one | 2,2-dimethyl-N-phenylmethoxypropan-1-amine | 1-cyclohexyl-N-phenylmethoxymethanamine | 1-(9H-fluoren-9-yl)ethanone | benzenecarbothialdehyde |
