4-hydroxy-4-methyl-3-phenethyl-cyclohexanone(101498-67-3)
- Name: 4-hydroxy-4-methyl-3-phenethyl-cyclohexanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:232.323
- CAS Registry Number:101498-67-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7115-53-9/1-
- 60729-24-0/Cyclohexyloxy-naphthalen-1-yl-phenyl-silane
- 6130-51-4/N-Methyl-N'-triphenylphosphoranyliden-harnstoff
- 69706-73-6/(Z)-3-Benzylamino-6-hydroxy-1-p-tolyl-hex-2-en-1-one
- 104915-34-6/Decahydro-1,4a-dimethyl-6-formyl-5-(4-methyl-3-oxopentyl)-naphthalin-1-carbonsauremethylester
- 111238-73-4/trans-10-carboethoxydecal-2-one
- 114531-27-0/(Ξ)-2-chloro-propionic acid-[(1RS,2RS)-2-hydroxy-1-hydroxymethyl-2-(4-nitro-phenyl)-ethylamide]
- 112440-96-7/3β-acetoxy-pregna-5,7,9(11)-trien-20-one
- 118978-28-2/3β-benzoyloxy-24-chloro-24ξH-stigmast-5-ene
- 98515-99-2/trans-1,2-Bis(acetoxymethyl)cyclopentane
- 6210-79-3/(+/-)-cis-2-sulfooxy-cyclohexanesulfonic acid-(1)
- 110949-40-1/(+/-)-erythro-α-nitro-α'-nitryloxy-bibenzyl
- 1046-01-1/(+/-)-(3exo-benzenesulfonyl-norborn-5-ene-2endo-yl)-phenyl ketone
- 115933-58-9/1,2-dihydroxy-1,2-bis(2-methylphenyl)acenaphthene
- 113139-65-4/D,L-threo-3-(3,4-Dibenzyloxyphenyl)serine
- 68597-76-2/N-(tert-butylthio)cyclohexylamine
- 855267-85-5/7-methyl-octahydro-azulen-4-one
- 78420-67-4/2,6,6-trimethyl-cyclohexa-2,4-dienecarboxylic acid
- 100114-53-2/5-chloro-benzene-1,2,3-triyltriamine
- 101498-67-3/4-hydroxy-4-methyl-3-phenethyl-cyclohexanone
- 861574-29-0/3-methyl-2,2,6,6-tetrapropyl-cyclohexanone
- 861571-57-5/9-bromo-fluorene-9-carbonyl bromide
- 104035-78-1/5-chloro-6-nitro-acenaphthene
- 104036-73-9/2,2'-dibromo-4,4'-sulfinyl-di-phenol
- 99856-09-4/phenethylcarbamoyloxy-acetic acid
- 855277-52-0/benzoic acid-(3-bromo-2-hydroxy-5-methyl-anilide)
- 861308-26-1/benzoic acid-(5-bromo-2-hydroxy-3-methyl-anilide)
- 855288-34-5/2'-hydroxy-4-methoxy-2,3-dimethyl-benzophenone
- 114303-26-3/2-(4-bromo-phenyl)-1-(2-chloro-phenyl)-1-(4-chloro-phenyl)-ethene
- 861607-79-6/2,4-dimethyl-1-nitro-anthraquinone