Benzenamine, 4-(2-cyclohexylethoxy)-3-methoxy-(132675-01-5)
- Name: Benzenamine, 4-(2-cyclohexylethoxy)-3-methoxy-
- Synonyms:
- Molecular Formula:C15H23NO2
- Molecular Weight:249.353
- CAS Registry Number:132675-01-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 132667-79-9/1,1'-Biphenyl, 4-ethyl-4'-(3-pentylcyclopentyl)-, trans-
- 132667-81-3/Ethanone, 1-[4'-(3-pentylcyclopentyl)[1,1'-biphenyl]-4-yl]-, trans-
- 132667-95-9/Propanoic acid, 2-methoxy-, 4-[5-[4-(octyloxy)phenyl]-1,3,4-thiadiazol-2-yl]phenyl ester, (S)-
- 132668-92-9/2,5-Cyclohexadien-1-one, 2,6-bis(1,1-dimethylethyl)-4-[(2-hydroxy-5-nitrophenyl)imino]-
- 132668-93-0/2,5-Cyclohexadien-1-one, 2,6-bis(1,1-dimethylethyl)-4-[(2-hydroxy-4-nitrophenyl)imino]-
- 132669-18-2/Benzo[b][1,8]naphthyridine-3-carboxylic acid, 1-ethyl-7,8-difluoro-1,4-dihydro-4-oxo-
- 132669-21-7/Benzo[b][1,8]naphthyridine-3-carboxylic acid, 1-cyclopropyl-7,8-difluoro-1,4-dihydro-4-oxo-, ethyl ester
- 132669-30-8/Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7,8,9-trifluoro-1,4-dihydro-1-methyl-4-oxo-, ethyl ester
- 132669-33-1/3-Quinolinecarboxylic acid, 2-chloro-6,7,8-trifluoro-
- 132669-34-2/3-Quinolinecarboxaldehyde, 2-chloro-6,7,8-trifluoro-1,4-dihydro-
- 132669-36-4/Quinoline, 4-chloro-2-ethoxy-6,7,8-trifluoro-
- 132669-37-5/4-Quinolinol, 2-ethoxy-6,7,8-trifluoro-
- 132669-42-2/Benzo[b][1,8]naphthyridine-3-carboxylic acid, 1-ethyl-7,8-difluoro-1,4-dihydro-4-oxo-, ethyl ester
- 132669-55-7/2(1H)-Quinolinone, 6,7,8-trifluoro-3,4-dihydro-
- 132669-56-8/2(1H)-Quinolinone, 6,7,8-trifluoro-
- 132669-57-9/2(1H)-Quinolinone, 4-chloro-6,7,8-trifluoro-
- 132670-25-8/Benzoic acid, 4-cyano-, 4-[(2-naphthalenyloxy)carbonyl]phenyl ester
- 132672-20-9/4-Oxazolemethanol, a-(5-bromo-2-benzofuranyl)-5-methyl-2-phenyl-
- 132674-71-6/1(2H)-Acridinone, 9-amino-3,4-dihydro-, monohydrochloride
- 132675-01-5/Benzenamine, 4-(2-cyclohexylethoxy)-3-methoxy-
- 13267-52-2/ethyl 2-(acetylamino)-4,5-dimethylthiophene-3-carboxylate
- 13267-56-6/2-Oxa-7-thiabicyclo[4.2.0]octane, 8-(methylsulfonyl)-, 7,7-dioxide
- 13267-66-8/9H-Carbazole-3,6-dicarboxylic acid, 9-butyl-, diphenyl ester
- 13267-72-6/5H-Oxazolo[2,3-a]isoquinoline, 2,3,6,10b-tetrahydro-8,9-dimethoxy-10b-methyl-
- 132677-71-5/4,4'-Bipyridinium, 1-[5-[4-[[4-(dodecyloxy)phenyl]azo]phenoxy]pentyl]-1'-ethyl-, dibromide
- 132678-90-1/3,5-Hexadienoic acid, 6-[(diethylmethylsilyl)oxy]-6-methoxy-, methyl ester, (Z,E)-
- 132679-34-6/[1,1'-Biphenyl]-4-amine, N-(4'-ethyl[1,1'-biphenyl]-4-yl)-4'-methoxy-N-(4-methylphenyl)-
- 132679-36-8/[1,1'-Biphenyl]-4-amine, 3'-methyl-N-(3'-methyl[1,1'-biphenyl]-4-yl)-N-(4-methylphenyl)-
- 132679-38-0/[1,1'-Biphenyl]-4-amine, 4'-methyl-N-(4'-methyl[1,1'-biphenyl]-4-yl)-N-(3-methylphenyl)-
- 132679-41-5/[1,1'-Biphenyl]-4-amine, N-(4-ethylphenyl)-4'-methyl-N-(4'-methyl[1,1'-biphenyl]-4-yl)-