4-Benzyl-4-methylcyclohexanone(54889-02-0)
- Name: 4-Benzyl-4-methylcyclohexanone
- Synonyms:4-Benzyl-4-methylcyclohexanone
- Molecular Formula:C14H18O
- Molecular Weight:202.296
- CAS Registry Number:54889-02-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1437052-29-3/2-bromo-1-(1-(methoxymethoxy)cyclopentyl)-4-methylbenzene
- 929000-74-8/1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
- 915923-94-3/1-[1-(2-methoxyethyl)-3-piperidyl]-N-methyl-methanamine
- 331265-57-7/SALOR-INT L241148-1EA
- 78090-15-0/1,2-Di(acetyloxy)-3-methoxy-5-(2-phenylethyl)benzene
- 417717-20-5/Lenvatinib Impurity e
- 1258651-99-8/3-(trifluoroMethyl)cyclobutanaMine
- 1383578-13-9/1-hydroxy-3-(octyloxy)propan-2-one
- 606488-16-8/Acetic acid, oxo[[4-(trifluoromethyl)phenyl]amino]-, [1-(2-furanyl)ethylidene]hydrazide (9CI)
- 3438-59-3/5-Bromo-4-hydrazino-6-phenylpyrimidine
- 375819-09-3/Acetamide, N-[[(1R,2R)-2-hydroxycyclopentyl]methyl]- (9CI)
- 1260178-65-1/ethyl 2-chloro-4-MethoxypyriMidine-5-carboxylate
- 1256667-60-3/(3S)-1-(3-oxetanyl)-3-PyrrolidinaMine
- 54889-02-0/4-Benzyl-4-methylcyclohexanone
- 898750-95-3/4-CHLORO-2-FLUORO-2'-MORPHOLINOMETHYL BENZOPHENONE
- 530402-77-8/4-(4-broMo-phenyl)-dibenzothiophene
- 473693-79-7/ETHYL 4-OXO-4-(3-THIENYL)BUTYRATE
- 56600-19-2/6-Octadecynenitrile
- 166830-64-4/L-threo-Hex-2-enonic acid, 5-(acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy- (9CI)
- 130495-50-0/2-O,3-O:4-O,6-O-Bis(isopropylidene)-β-D-mannopyranosyl cyanide
- 1094619-74-5/2-Amino-4-trifluoromethyl-thiophene-3-carboxylic acid methyl ester
- 436808-50-3/1,3,5-Triazine-2-methanamine,4-methoxy-6-methyl-(9CI)
- 181634-14-0/7-aMino-1,2,3,4-2-trifluoroacetyltetrahydroisoquinoline
- 351421-98-2/1-(3-pyridinyl)Cyclopropaneethanamine
- 1280786-86-8/4-Bromo-1-chloro-2-(cyclopentyloxy)benzene
- 1273667-47-2/5-BROMO-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE
- 38463-33-1/Thiazolo[4,5-f]quinoline, 2-methyl- (9CI)
- 473927-62-7/N-(1H-Imidazol-2-ylmethyl)ethanamine dihydrochloride
- 69721-64-8/3-[2,3-Dihydro-3-[(4-methoxyphenyl)methylene]-2-oxobenzofuran-5-yl]propenoic acid methyl ester
