(1,2-Dimethyl-cyclohexyl)-(4-methoxy-phenyl)-methanone(49576-79-6)
- Name: (1,2-Dimethyl-cyclohexyl)-(4-methoxy-phenyl)-methanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:246.349
- CAS Registry Number:49576-79-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 39561-73-4/2,2-dichloro-5,5-di-p-tolyl-2,5-dihydro-[1,3,4]thiadiazole 1-oxide
- 23998-40-5/2-imino-4-(2-thiocyanato-acetylamino)-3-p-tolyl-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester
- 7762-97-2/2-hydroxy-benzaldehyde (4-oxo-5-phenyl-3-m-tolyl-thiazolidin-2-ylidene)-hydrazone
- 25891-01-4/o-Chlorbenzyl-1.1.5-trihydroperfluoramylsulfid
- 92819-51-7/<5-Iod-2-methyl-phenoxy>-acethydroxamsaeure
- 28000-43-3/Carbonic acid 2-chloro-6-isopropyl-4-nitro-phenyl ester methyl ester
- 70909-25-0/2-Carbethoxy-3-hydroxy-1,4-naphthochinon-4-benzoylhydrazon
- 37535-65-2/2-Benzyloxycarbonylamino-3-cyano-propionic acid 2,3,4,5-tetrabromo-6-methoxy-phenyl ester
- 67096-51-9/Pentafluorphenyl-decachlordiphenylmethan
- 96710-26-8/2,5-Bis-[(4-nitro-benzoyl)-phenyl-amino]-terephthalic acid dimethyl ester
- 49576-79-6/(1,2-Dimethyl-cyclohexyl)-(4-methoxy-phenyl)-methanone
- 26069-27-2/3-[3-(2,3-Dichloro-phenoxy)-2-hydroxy-propylamino]-butyronitrile
- 23472-17-5/[(Dibutyl-phosphinoyloxy)-phenyl-methyl]-phosphonic acid diethyl ester
- 34405-81-7/1,3,4,6-Tetra-O-p-Polylsulfonyl-myo-inositol
- 19906-33-3/19-Nor-androst-5(10)-en-3-on-17-ol-(β-phenyl-propionat)
- 56345-06-3/trans-4-Isopropenyl-cyclohexylmethylacetat
- 3235-27-6/N-<2-Phenoxy-propionyl>-valin
- 13363-23-0/1.3-Diphenyl-2-brom-butan-1-ol
- 53665-74-0/Z-Lys(Boc)-Ala-Glu(OtBu)-OMe
- 4784-59-2/Acetic acid 3,4-diacetoxy-6-(3-acetoxy-2,4,5,6-tetrachloro-phenoxy)-2,5-dichloro-phenyl ester
- 53554-60-2/3-(Hydrochinonmethyl)-anilin
- 81638-24-6/(Z)-7-{2-[4-(3-Chloro-phenyl)-2-hydroxy-2-methyl-butylsulfanyl]-3,5-dihydroxy-cyclopentyl}-hept-5-enoic acid
- 70126-24-8/C18H19N3O2
- 35662-61-4/N-[3-(3-Ethyl-ureido)-phenyl]-3-methyl-butyramide
- 55240-34-1/C14H12ClNO
- 22625-88-3/trans-8-m-Menthanol-p-nitrobenzoat
- 33493-05-9/(6R)-3-methylsulfanylmethyl-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 14724-28-8/1-(4-chloro-phenyl)-thiazolo[4,3-a]isoindole-3,5-dione
- 51369-91-6/1,3-dimethyl-6-(3-phenyl-oxiranyl)-1H-pyrimidine-2,4-dione
- 102398-86-7/C-
-N-<4-nitro-phenyl>-N'-phenyl-formazan-pentaacetat