CAS No. 68113-61-1

2-decanone, 3-hydroxy-

Product Code: 998978
Product Name: 2-decanone, 3-hydroxy-
CAS Number: 68113-61-1
Molecular Formula: C10H20O2

Safety Data

Product Category

Decanone

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About 2-decanone, 3-hydroxy-

2-decanone, 3-hydroxy- is a chemical compound registered under CAS number 68113-61-1, with the molecular formula C10H20O2 and a molecular weight of about 172.26 g/mol. It is also known as LogP. ChemBlockPlus supplies 2-decanone, 3-hydroxy- for laboratory research and bulk production; product code 998978. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 68113-61-1
Molecular Formula: C10H20O2
Molecular Weight: 172.26 g/mol

Synonyms

LogP

Related Keywords

decanone

2-Propenamide,2-[[(butylamino)carbonyl][4-(diethylamino)phenyl]amino]-3-hydroxy-N-(2-methoxyphenyl)-3-phenyl-

Carbamic acid, [2-(1,3-dithian-2-yl)phenyl]methyl-, phenylmethyl ester

Ethanol, 2-(3-thienylmethoxy)-

Ethanone,1-[3-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-1H-indol-5-yl]-,hydrochloride

2,5,8,11-Tetraazatridecan-13-oic acid,1-(4-aminophenyl)-11-[2-[[(4-aminophenyl)methyl]amino]-2-oxoethyl]-5,8-bis(carboxymethyl)-3-oxo-, trisodium salt

methyl 2-(2-methoxy-2-oxoethyl)furan-3-carboxylate

162337-80-6

Methanone,[5-chloro-2-hydroxy-4-(methylthio)phenyl](3-hydroxy-2-pyridinyl)-,O-(1,1-dimethylethyl)oxime, (E)-

Cyclohepta[b]pyrrole-1,3(4H)-dicarboxylic acid,5,6,7,8-tetrahydro-4-oxo-, 1-(1,1-dimethylethyl) 3-ethyl ester

2-Fluoro-6-methylpyridin-4-amine

3-[5-ethoxy-1-(5-pyridin-4-yl-thiophene-2-sulfonyl)-1H-indol-3-yl]-propionic acid

3-[5-methoxy-1-(pyridine-3-sulfonyl)-1H-indol-3-yl]-propionic acid

3-{5-methoxy-1-[5-(1-methyl-1H-pyrazol-4-yl)-thiophene-2-sulfonyl]-1H-indol-3-yl}-propionic acid

929252-12-0

Acetic acid,[[4-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-2,5-dihydro-5-oxo-3-(phenylmethyl)-2-furanyl]oxy]-

2-Propenoic acid,3-(1H-indol-3-yl)-2-[methyl(1-oxo-3-phenyl-2-propenyl)amino]-, methylester

Imidazo[1,2-a]pyridine-3-carboxylic acid, 8-chloro-

Cyclohexanecarboxylic acid,2-[(1R)-1-[(S)-(1-methyl-1H-imidazol-2-yl)sulfinyl]-2-phenylethyl]-, methylester, (1R,2R)-rel-

2-Pyridinemethanol,3-(1,3-dioxolan-2-yl)-a-[2-(methoxymethoxy)-5-nitrophenyl]-

3-[5-methoxy-1-(5-pyridin-3-yl-thiophene-2-sulfonyl)-1H-indol-3-yl]-propionic acid

929251-66-1

4,7-Methanobenzofuran, octahydro-2,3a,6-trimethyl-2-(1-methylethoxy)-

Benzaldehyde, 3,5-dimethyl-4-(octyloxy)-

Cyclohexanecarboxylic acid, 1,2-dihydroxy-, methyl ester

Benzenesulfonamide,N-[5-[(cyclopropylmethoxy)methyl]-2-pyridinyl]-4-fluoro-3-(trifluoromethyl)-

Benzenesulfonamide,2,4-dichloro-N-[5-(2-chlorophenoxy)-2-pyridinyl]-6-methyl-

Carbamic acid, [4-(2-furanyl)-5-(2-pyridinylcarbonyl)-2-thiazolyl]-, ethylester

858976-65-5

1H-Imidazole, 2,2'-(1,2-phenylene)bis-

Acetamide,N-[5-[(2-cyanoethyl)ethylamino]-2-[(2,6-dibromophenyl)azo]phenyl]-

Carbamic acid,[6-[6-(4-morpholinyl)-4-oxo-4H-pyran-2-yl]-2-thianthrenyl]-,1,1-dimethylethyl ester

2-Propenoic acid,2-[(4-bromobenzoyl)amino]-3-(5-chloro-1H-indol-3-yl)-, methyl ester

BIS[(1R,2R,5S)-2-(METHOXYCARBONYL)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL](1R,2S,3S,4R)-3,4-DIPHENYLCYCLOBUTANE-1,2-DICARBOXYLATE

2-Propen-1-one, 3-(1,3-benzodioxol-5-yl)-1-(2,6-difluorophenyl)-

169803-94-5

Carbonic acid, 2-methyl-1-cyclohexen-1-yl 2-propenyl ester

2H-1,4-Benzothiazine-6-carboxylic acid, 3,4-dihydro-4-(phenylmethyl)-,methyl ester

1H-Indole-1-carboxylic acid, 2,3-dihydro-5-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester

2-methylphenol, 4-cyclohexene-1,2-dicarboxylate,

2-Butenoic acid, 4-(4-hydroxy-5-oxo-2(5H)-furanylidene)-, methyl ester

2-(cyclopentyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine