Cyclohexanone, 2-(hydroxyphenylamino)-(38382-25-1)
- Name: Cyclohexanone, 2-(hydroxyphenylamino)-
- Synonyms:
- Molecular Formula:C12H15NO2
- Molecular Weight:205.257
- CAS Registry Number:38382-25-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 38374-11-7/2-Propen-1-one, 3-(2-bromophenyl)-1-(3-phenanthrenyl)-
- 38374-13-9/2-Propen-1-one, 3-(2,6-dichlorophenyl)-1-(3-phenanthrenyl)-
- 38374-15-1/2-Propen-1-one, 3-(2,4-dihydroxyphenyl)-1-(3-phenanthrenyl)-
- 38374-20-8/2-Propen-1-one, 3-(2-bromo-4,5-dimethoxyphenyl)-1-(3-phenanthrenyl)-
- 383-74-4/Silane, dichloromethyl(2,2,3,3-tetrafluorocyclobutyl)-
- 38375-34-7/Peroxide, 1,1-dimethylethyl octyl
- 38375-84-7/2,4,6,8-Tetraazabicyclo[3.3.1]nonane-3,7-dione, 9,9-dimethyl-
- 38376-37-3/1,3,4-Thiadiazol-2-amine, N-phenyl-5-(phenylmethyl)-
- 38377-09-2/1,2,3-Butanetrione, 1-phenyl-, 2-[(2-acetylphenyl)hydrazone]
- 38377-67-2/1-[2-(4-methylphenyl)-2-oxoethyl]pyridinium
- 38377-69-4/Pyridinium, 1-[2-(4-nitrophenyl)-2-oxoethyl]-
- 38378-63-1/9,10-Ethanoanthracene-1-carboxylic acid, 9,10-dihydro-
- 38379-50-9/Phosphonic acid, [(diethoxyphosphinyl)methyl]-, monoethyl ester
- 38380-31-3/2-Cyclopenten-1-one, 2,3-dimethyl-4-methylene-
- 38381-34-9/Cyclohexanone, 2-bromo-2-fluoro-3,3,5,5-tetramethyl-
- 38381-35-0/Cyclohexanone, 2-bromo-6-fluoro-3,3,5,5-tetramethyl-, trans-
- 38381-36-1/Cyclohexanone, 2-bromo-6-fluoro-3,3,5,5-tetramethyl-, cis-
- 38381-47-4/3-Cyclohexene-1-carbonitrile, 1-chloro-4-methyl-
- 38382-01-3/Benzeneacetonitrile, a-(3-pyridinylmethylene)-
- 38382-25-1/Cyclohexanone, 2-(hydroxyphenylamino)-
- 38382-90-0/Propanamide, 2-oxo-N,N-dipropyl-
- 38383-05-0/Benzene, (1-bromo-5-hexenyl)-
- 38383-37-8/Acetamide, N-(5-ethenyl-2-fluorophenyl)-
- 38383-38-9/Acetamide, N-(2-chloro-5-ethenylphenyl)-
- 38383-39-0/Acetamide, N-(2-bromo-5-ethenylphenyl)-
- 383-83-5/Propanoyl fluoride, 3-chloro-2-methyl-
- 38383-51-6/3-vinylbiphenyl
- 38384-55-3/1-Butanone, 2-bromo-1,2-diphenyl-
- 38384-94-0/4H-Quinolizin-4-one, octahydro-6-methyl-, trans-
- 38385-39-6/1,1'-Biphenyl, 2,2'-bis(2-phenylethenyl)-, (E,Z)-