3-Penten-2-one, 3-hydroxy-(52704-36-6)
- Name: 3-Penten-2-one, 3-hydroxy-
- Synonyms:
- Molecular Formula:C5H8O2
- Molecular Weight:
- CAS Registry Number:52704-36-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 52697-04-8/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[3-(dodecylsulfinyl)propyl]-
- 52697-05-9/Acetic acid, [[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]propyl]sulfonyl]-, methyl ester
- 52697-06-0/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[3-[(phenylmethyl)sulfonyl]propyl]-
- 52697-07-1/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[2-(dodecylthio)propyl]-
- 52697-08-2/Acetic acid, [[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3-methylbutyl]thio]-, methyl ester
- 52697-09-3/Acetic acid, [[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-methylpropyl]thio]-, methyl ester
- 52697-10-6/Acetic acid, [[1-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]propyl]thio]-, methyl ester
- 52697-11-7/Acetic acid, [[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]butyl]thio]-, methyl ester
- 52697-12-8/Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1-propenyl)-
- 52697-13-9/Phenol, 6-(1,1-dimethylethyl)-2,3-dimethyl-4-(2-propenyl)-
- 52697-17-3/Adenosine, 5'-O-[(4-methoxyphenyl)diphenylmethyl]-2'-O-methyl-
- 52697-90-2/Morpholine, 4-[(2-aminophenyl)[(4-cyanophenyl)imino]methyl]-
- 52698-32-5/4(3H)-Pyrimidinimine, 2,3-dimethyl-
- 52699-23-7/Ruthenium, tetracarbonyl(tributylphosphine)-
- 52699-98-6/Glycinamide, L-arginyl-L-prolyl-
- 52702-05-3/Carbamic acid, [[[5-butyl-2-[(1-oxobutyl)amino]phenyl]amino](methylthio)methylene]-, methyl ester
- 52703-34-1/Benzene, [(tribromomethyl)sulfinyl]-
- 52703-98-7/Carbamodithioic acid, (phenylsulfonyl)-, propyl ester
- 52704-33-3/Methane, dichloro(difluoromethoxy)fluoro-
- 52704-36-6/3-Penten-2-one, 3-hydroxy-
- 52704-38-8/Pyridine, 1,2,3,4-tetrahydro-1-(1-oxo-2,4-undecadiene-8,10-diynyl)-, (E,E)-
- 52704-83-3/Ethanaminium, 2-[(4-aminobenzoyl)oxy]-N,N,N-triethyl-, iodide
- 52705-03-0/Silane, ethynyldimethylphenoxy-
- 52706-67-9/Guanidine, N-(4-ethoxyphenyl)-N'-naphtho[1,2-d]thiazol-2-yl-, monohydrochloride
- 52707-57-0/Benzaldehyde, 3-methoxy-, oxime, (Z)-
- 52707-94-5/1,2-Benzisothiazol-3(2H)-one, 2-(1-oxo-3-phenyl-2-propenyl)-, 1,1-dioxide
- 52708-02-8/Benzenecarboximidic acid, 4-nitro-, methyl ester
- 52708-21-1/1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-3-(1-methylethylidene)-
- 52710-00-6/Benzoic acid, 4-(hexyloxy)-, 2-bromo-1,4-phenylene ester
- 52710-01-7/Benzoic acid, 4-(octyloxy)-, 2-bromo-1,4-phenylene ester