Ethanone, 1-[cyclohexyl(1-methylpropyl)phenyl]-(30899-26-4)
- Name: Ethanone, 1-[cyclohexyl(1-methylpropyl)phenyl]-
- Synonyms:
- Molecular Formula:C18H26O
- Molecular Weight:
- CAS Registry Number:30899-26-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 308832-56-6/2-Dodecanone, 4-methoxy-
- 308833-37-6/2,4(1H,3H)-Pyrimidinedione, 6-[(3-ethyl-4-methylphenyl)amino]-3-(4-iodobutyl)-
- 308837-10-7/L-Valine, N-[[(4-oxo-3-phenoxy-4H-1-benzopyran-7-yl)oxy]acetyl]-, methyl ester
- 30884-40-3/Carbamic acid, (aminoiminomethyl)-, methyl ester
- 308848-63-7/Benzene, 1,1'-[3-(phenylmethoxy)-1-propyne-1,3-diyl]bis-
- 30887-26-4/2-Imidazolidinone, 1-(2-chloroethyl)-3-(1-methylethyl)-
- 30889-20-4/2,5-Cyclohexadiene-1-carboxylic acid, methyl ester
- 30889-48-6/2-Hydroxy-3-phenylnaphthalene
- 30890-24-5/Iodate(1-), hexachloro-
- 3089-06-3/1,3-Disiloxanediol, 1,3-dimethyl-1,3-diphenyl-
- 30893-62-0/Acetyl chloride, 2-[(4-methoxyphenyl)thio]-
- 30895-77-3/Acetic acid, dichloro-, 2-propenyl ester
- 30896-61-8/2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1-(cyclopropylmethyl)-1,3-dihydro-
- 30896-71-0/2H-1,4-Benzodiazepin-2-one, 7-chloro-1-(cyclobutylmethyl)-1,3-dihydro-5-phenyl-
- 30896-72-1/2H-1,4-Benzodiazepin-2-one, 7-chloro-1-(cyclobutylmethyl)-5-(2-fluorophenyl)-1,3-dihydro-
- 30896-86-7/Benzene, [methylene(1-methylethylidene)cyclopropyl]-
- 30897-20-2/Thiocyanic acid, 10H-phenothiazine-3,7-diyl ester
- 30897-26-8/2-(4-CHLOROPHENYL)-3-METHYL-TETRAHYDRO-1,3-THIAZINE-4-ONE
- 30898-83-0/Naphthalenesulfonic acid, dodecyl-
- 30899-26-4/Ethanone, 1-[cyclohexyl(1-methylpropyl)phenyl]-
- 30899-27-5/Benzene, cyclohexyl(1-methylpropyl)-
- 30901-78-1/Benzene, tris(decyl)-
- 3090-29-7/Methanone, [3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl](2-hydroxyphenyl)-
- 30904-48-4/Acridine, 1-nitro-
- 30906-65-1/Copper, dibromo(pyridine)-
- 30906-99-1/Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine], 1,3-dihydro-3,3-dimethyl-1-phenyl-
- 30908-28-2/Bicyclo[5.2.0]nona-2,5-diene
- 30910-44-2/Benzene, hexamethyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 30910-46-4/Benzenamine, N,N-dimethyl-, hydrobromide
- 30911-16-1/Benzenepropanethioic acid, S-ethyl ester