Benzene, 1-bromo-4-[1-(4-methoxyphenyl)cyclohexyl]-(41768-93-8)
- Name: Benzene, 1-bromo-4-[1-(4-methoxyphenyl)cyclohexyl]-
- Synonyms:
- Molecular Formula:C19H21BrO
- Molecular Weight:345.279
- CAS Registry Number:41768-93-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41765-29-1/2-Butenoic acid, 2-cyano-3-(methylthio)-4-nitro-, methyl ester
- 41765-53-1/Acetic acid, chloro-, potassium salt (2:1)
- 41765-54-2/Acetic acid, chloro-, rubidium salt
- 41765-55-3/Acetic acid, chloro-, rubidium salt (2:1)
- 41765-97-3/Acetamide, N-[2-(3-hydroxyphenyl)ethyl]-
- 41766-04-5/2,8,9-Trioxa-5-aza-1-stannabicyclo[3.3.3]undecane, 1-methyl-
- 41768-09-6/1H-Pyrazolium, 1,2,3-trimethyl-5-phenyl-, perchlorate
- 41768-81-4/Benzene, 1-methoxy-4-(1-phenylcyclohexyl)-
- 41768-82-5/Benzene, 1-ethoxy-4-(1-phenylcyclohexyl)-
- 41768-83-6/Phenol, 4-(1-phenylcyclohexyl)-
- 41768-84-7/Benzene, 1-methoxy-4-[1-(4-methylphenyl)cyclohexyl]-
- 41768-85-8/Benzene, 1-ethoxy-4-[1-(4-methylphenyl)cyclohexyl]-
- 41768-86-9/Phenol, 4-[1-(4-methylphenyl)cyclohexyl]-
- 41768-87-0/Benzene, 1-chloro-4-[1-(4-methoxyphenyl)cyclohexyl]-
- 41768-88-1/Benzene, 1-chloro-4-[1-(4-ethoxyphenyl)cyclohexyl]-
- 41768-89-2/Phenol, 4-[1-(4-chlorophenyl)cyclohexyl]-
- 41768-90-5/Benzene, 1-chloro-3-[1-(4-methoxyphenyl)cyclohexyl]-
- 41768-91-6/Benzene, 1-chloro-3-[1-(4-ethoxyphenyl)cyclohexyl]-
- 41768-92-7/4-[1-(3-chlorophenyl)cyclohexyl]phenol
- 41768-93-8/Benzene, 1-bromo-4-[1-(4-methoxyphenyl)cyclohexyl]-
- 41768-94-9/Benzene, 1-bromo-4-[1-(4-ethoxyphenyl)cyclohexyl]-
- 41768-95-0/Phenol, 4-[1-(4-bromophenyl)cyclohexyl]-
- 41768-96-1/Benzoic acid, 4-[1-(4-methoxyphenyl)cyclohexyl]-
- 41768-97-2/Benzoic acid, 4-[1-(4-ethoxyphenyl)cyclohexyl]-
- 417698-78-3/Acetonitrile, [5-methyl-5-(2-methylpropyl)-2-oxo-1,3-oxathiolan-4-ylidene]-
- 417698-80-7/Carbonic acid, 1-[2-(cyanomethyl)-5-(cyanomethylene)-4,4-dimethyl-1,3-dithiolan-2-yl]- 1-methylethyl methyl ester
- 41769-92-0/Methanone, (3-phenyl-2-aziridinyl)[2-(phenylmethoxy)phenyl]-, trans-
- 417699-73-1/1(2H)-Pyridinecarboxylic acid, 3,4-bis(acetyloxy)-2-[(acetyloxy)methyl]-3,4-dihydro-, 9H-fluoren-9-ylmethyl ester, (2R,3R,4R)-
- 417699-75-3/6-Hepten-2-one, 1,3,4-tris[(4-methoxyphenyl)methoxy]-, (3S,4R)-
- 417699-79-7/3,4,5-Piperidinetriol, 2-[(acetyloxy)methyl]-6-ethyl-, triacetate (ester), (2R,3R,4S,5S,6S)-