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4-hydroxy-3,5-dimethyl-5H-thiophen-2-one |
Molecular Formula: |
C6H8O2S |
Molecular Weight: |
144.194 g/mol |
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Registry Numbers |
Cas Number: 95603-70-6 |
EINECS Number: n/a |
MDL Number: MFCD09031459 |
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InChIKey: |
OROGUZVNAFJPHA-UHFFFAOYAF |
Smiles: |
CC1SC(=O)C(=C1O)C |
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Synthesis Reference |
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Tetrahedron Letters, 25, p. 5243, 1984
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Synonym Chemical Name(s) |
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4-hydroxy-3,5-dimethyl-2(5H)-thiophenone
3-hydroxy-2,4-dimethyl-2H-thiophen-5-on
3-hydroxy-2,4-diméthyl-2H-thiophén-5-one
3-ヒドロキシ-2,4-ジメチル-2H-チオフェン-5-オン
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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 |
Here you have an access to the other substances |
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ethyl 3-methylenecyclopentanecarboxylate |
4-acetyl-2-methyl-5-phenyl-1-cyclopentene-1-carbonitrile |
5-methylene-4-tosyl-2,3,3a,4,6,6a-hexahydropentalen-1-one |
2-methyl-4-oxo-3,3a,4,5,6,6a-hexahydro-1-pentalenecarbonitrile |
1,6-dimethyl-2-methylene-5-heptenyl acetate |
4-(2-aminoethyl)aniline (13472-00-9) |
4-(3-amino-2-pyridinyl)butanenitrile |
4-methyl-5-pentyl-3-(phenylsulfanyl-methyl)-tetrahydro-furan-2-ol |
4-methyl-3-methylidene-5-pentyloxolan-2-one |
(3,4-dichlorophenyl)(fluoro)acetonitrile |
methyl 4-bromo-2-methyl-3-oxopentanoate |
methyl 4-S-acetyl-2,5-dideoxy-2-methyl-4-thiopent-3-ulosonate |
4-hydroxy-3,5-dimethyl-5-(2-methylene-3-butenyl)-2(5H)-thiophenone |
1,1,3,3-tetraethoxy-2-methylpropane (10602-37-6) |
1-fluoro-3,3-dimethyl-2-butanone |
N-butyl-3-methyl-2-oxopentanethioamide |
N-isopropyl-2-oxohexanethioamide |
N,3,3-trimethyl-2-oxobutanamide |
N-tert-butyl-2-oxohexanamide |
N,3,3-trimethyl-2-oxobutanethioamide |
N-isopropyl-3,3-dimethyl-2-oxobutanamide |
3,7,7-trimethylbicyclo[4.1.0]hept-3-ene (13466-78-9) |
methyl 2,5-dihydro-2-furancarboxylate |
fluoro(4-nitrophenyl)acetonitrile |
(2,6-dichlorophenyl)(fluoro)acetonitrile |
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