5-methyl-2-(2-p-tolyl-propyl)-cyclohexanone(854715-39-2)
- Name: 5-methyl-2-(2-p-tolyl-propyl)-cyclohexanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:244.377
- CAS Registry Number:854715-39-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4389-35-9/N-(4-amino-benzylidene)-p-toluidine
- 132857-94-4/acetic acid-(2-isopropyl-4,5-dimethyl-phenyl ester)
- 99068-22-1/N-isopropyl-N-nitroso-benzamide
- 144877-10-1/1-benzoyl-cyclobutanecarboxylic acid
- 99360-43-7/1-ethoxy-1,2-dichloro-2-phenoxy-ethane
- 855151-24-5/4-(4-isopropyl-phenyl)-2,3-dimethyl-butyric acid
- 857594-90-2/2'-bromo-bibenzyl-2-ylamine
- 860505-04-0/2,4-dihydroxy-6-methoxy-benzoic acid
- 116568-30-0/acetic acid-(4-dichloroiodanyl-phenyl ester)
- 116378-39-3/3-amino-4-dihydroxyboranyl-benzoic acid
- 860379-82-4/2-methyl-2-phenyl-decan-4-ol
- 130862-42-9/N,N-dimethyl-glycine-(3-butyl-anilide)
- 50910-60-6/2-amino-benzenesulfonic acid ethyl ester
- 101088-82-8/6-methyl-cyclohex-3-enecarboxylic acid benzyl ester
- 100967-02-0/2-butyl-4,5-dimethoxy-phenethylamine
- 861523-56-0/acetic acid-(4-hydroxy-2-thiocyanato-anilide)
- 101498-63-9/2,2-dimethyl-4-phenyl-cyclobutanecarboxylic acid ethyl ester
- 101726-09-4/3-cyclohexyloxy-hex-5-ynal-diethylacetal
- 854715-39-2/5-methyl-2-(2-p-tolyl-propyl)-cyclohexanone
- 22789-92-0/N-(4-phenylazo-phenyl)-glutarimide
- 412020-47-4/2-hydroxy-5-[1-(4-hydroxy-phenyl)-3-oxo-phthalan-1-yl]-benzaldehyde
- 16486-24-1/3-methyl-2,6-diphenyl-2,3-dihydro-[1,3,5]oxadiazine-4-thione
- 91567-79-2/4-(2-oxo-oxazolidin-3-yl)-DL-phenylalanine
- 66125-13-1/8-methoxy-2-phenyl-1(3),4-dihydro-chromeno[3,4-d]imidazole
- 10128-76-4/3-(4-chloro-benzoyl)-pyrido[4,3-e][1,3]oxazine-2,4-dione
- 93323-83-2/2-(phthalimidomethyl)acetanilide
- 28740-60-5/5-(3-methyl-butyl)-3-(4-nitro-phenyl)-3H-[1,3,4]oxadiazol-2-one
- 96396-21-3/3-(dimethylamino-methyl)-4-hydroxy-N-thiazol-2-yl-benzenesulfonamide
- 52626-49-0/[4-amino-3-(2,6-dichloro-benzyl)-2-thioxo-2,3-dihydro-thiazol-5-yl]-acetonitrile
- 36057-17-7/cyclohexyl-(1,1-dioxo-5-phenyl-5,6-dihydro-1H-1λ6-[1,4,2]dithiazin-3-yl)-amine