2-hydroxy-4-methylvalerophenone(33809-52-8)
- Name: 2-hydroxy-4-methylvalerophenone
- Synonyms:Valerophenone,2-hydroxy-4-methyl- (8CI)
- Molecular Formula:C12H16 O2
- Molecular Weight:192.258
- CAS Registry Number:33809-52-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 562-17-4/Bis(diethylamino)fluorophosphine oxide
- 97676-32-9/RHUBARB
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- 58799-57-8/Suppocire, AS2X
- 21191-05-9/[2-(pyridin-2-yl)-1H-indol-3-yl]acetonitrile
- 54167-77-0/5-amino-1-methyl-1,2-dihydro-3H-pyrazol-3-one
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- 106865-06-9/(1-cyanoethyl)(dimethyl)silyl (2,3-dichlorophenoxy)acetate
- 60295-56-9/(3aR,4R,6E,10E,11aR)-4-[(2R,3S)-3-Acetoxy-2-hydroxy-2-methyl-1-oxobutoxy]-2,3,3a,4,5,8,9,11a-octahydro-10-methyl-3-methylene-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester
- 1204-86-0/4-Morpholinobenzaldehyde
- 33809-52-8/2-hydroxy-4-methylvalerophenone
- 24372-46-1/5-(DIMETHYLAMINO)THIOPHENE-2-CARBALDEHYDE
- 14219-90-0/Thallium,(2,4-pentanedionato-kO,kO')- (9CI)
- 86346-98-7/3-(1,3-benzodioxol-5-yl)-2-(2-phenylethyl)-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrobromide
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- 68189-44-6/1,3-Propanediamine, N-3-(tetradecyloxy)propyl-
- 88519-56-6/Sulfamide,N'-[2-hydroxy-5-[1-hydroxy-2- [(1-methyl-2-phenoxyethyl)amino]ethyl]- phenyl]-N,N-dimethyl-
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- 68920-48-9/Carboxylic acids, tall-oil, polymd, compds. with N-tallow alkyltrimethylenediamines
- 68477-32-7/Distillates, petroleum, C7-13, C8-rich
- 95009-27-1/Fatty acids, C14-18 and C16-18-unsatd., isodecyl esters
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- 1993-98-2/3-fluoro-2-(naphthalen-1-ylcarbonyl)benzoic acid
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