Cyclohexanone, 2-(phenylmethyl)-, oxime(53000-72-9)
- Name: Cyclohexanone, 2-(phenylmethyl)-, oxime
- Synonyms:
- Molecular Formula:C13H17NO
- Molecular Weight:203.284
- CAS Registry Number:53000-72-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52996-86-8/Benzoic acid, 4,4',4''-(phenylsilylidyne)tris-, triphenyl ester
- 52996-90-4/Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris-, triphenyl ester
- 5299-73-0/Morpholine, 4-(1-oxo-2,4-hexadienyl)-
- 52997-42-9/Heptadecane, 9-(bromomethyl)-
- 52997-46-3/1H-Purin-6-amine, dihydrochloride
- 52997-62-3/N-methyl-2-nitro-N-phenylaniline
- 52997-78-1/Benzoic acid, 3,5-bis(acetyloxy)-, ethyl ester
- 52999-01-6/1,4-Cyclohexanedione, 2,2,3,3,5,5,6,6-octamethyl-
- 52999-05-0/Hexanedinitrile, 2,5-bis(methylene)-
- 52999-12-9/1,2-Benzenediol, 4-(1-decyl-1-methylundecyl)-
- 52999-15-2/3-Butyn-1-ol, 4-(4-methoxyphenyl)-
- 52999-16-3/3-Butyn-1-ol, 4-(4-chlorophenyl)-
- 52999-57-2/Propanoyl chloride, 3,3,3-trichloro-
- 52999-76-5/2,4-Heptadienoic acid, 6-oxo-, (E,E)-
- 53000-31-0/2-Propanone, 1-(3-hydroxy-2,4,6-trinitro-2,4-cyclohexadien-1-yl)-, ion(1-), potassium, potassium salt
- 53000-72-9/Cyclohexanone, 2-(phenylmethyl)-, oxime
- 53000-96-7/1-Oxo-1,2-dihydroisoquinoline-4-carbonitrile
- 53001-06-2/Benzeneethanamine, b-phenyl-b-2-propenyl-
- 53001-15-3/1-Azabicyclo[3.1.0]hexane, 3,3-diphenyl-
- 53001-87-9/2,3-Piperidinedione, 3-oxime
- 5300-21-0/N,N-Diethylphenethylamine
- 53002-20-3/Methanone, (2-amino-5-chlorophenyl)phenyl-, methylhydrazone
- 53002-60-1/2-Butenethioamide, 2-acetyl-3-amino-N-methyl-
- 53003-19-3/1H-Indole-2,3-dione, 5-bromo-1-(hydroxymethyl)-
- 53003-20-6/1H-Indole-2,3-dione, 5,7-dichloro-1-(hydroxymethyl)-
- 53004-18-5/Phenol, 2-(2,4,6-trinitrophenoxy)-
- 53004-27-6/Benzenamine, 4-methyl-N-(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin-2-ylidene)-
- 53004-28-7/Benzenamine, 3-methyl-N-(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin-2-ylidene)-
- 53004-29-8/Benzenamine, N-(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin-2-ylidene)-
- 53004-30-1/Benzenamine, 4-bromo-N-(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin-2-ylidene)-