Phenol, 3-[(1E)-2-(3-methoxyphenyl)ethenyl]-(150809-46-4)
- Name: Phenol, 3-[(1E)-2-(3-methoxyphenyl)ethenyl]-
- Synonyms:
- Molecular Formula:C15H14O2
- Molecular Weight:226.275
- CAS Registry Number:150809-46-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 15078-94-1/Nitric acid, ammonium cerium salt
- 1507-92-2/Benzene, 1-chloro-2-(3-chloro-1-propenyl)-
- 1507-97-7/1-cyclopentyl-4-methoxybenzene
- 150798-78-0/Benzoic acid, 4-[2-(dimethylamino)ethoxy]-
- 150799-17-0/Acetic acid, (1,3-dihydro-1,1,3,3-tetramethyl-2H-inden-2-ylidene)-
- 150799-73-8/Pyrido[2,3-c]pyridazine-3,6-dicarbonitrile, 5-amino-1,7-dihydro-7-imino-1,4-diphenyl-
- 150799-74-9/Pyrido[2,3-c]pyridazine-3,6-dicarbonitrile, 5-amino-1,7-dihydro-7-imino-1-(4-methylphenyl)-4-phenyl-
- 150799-79-4/Pyrido[2,3-d]pyridazine-3,8-dicarbonitrile, 2,4-diamino-5,6-dihydro-5-imino-6-(4-methoxyphenyl)-
- 150800-12-7/3(2H)-Pyridazinone,5-chloro-4-[[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]amino]-
- 15080-13-4/9-Anthracenemethanol, a-9-anthracenyl-
- 150802-48-5/1H-Tetrazole, 5-(chloromethyl)-1-(triphenylmethyl)-
- 150805-77-9/1,1'-Biphenyl, 4-bromo-3-fluoro-
- 1508-06-1/3-Cyclohexene-1,1,3-tricarbonitrile, 2-imino-6-methyl-4,6-diphenyl-
- 150806-11-4/Benzenamine, 2-(2-methyl-1,3-dioxolan-2-yl)-
- 150806-58-9/1-Pyrrolidinecarboxylic acid, 2-oxiranyl-, 1,1-dimethylethyl ester
- 150806-99-8/Silane, (1,1-dimethylethyl)[[(2R,3S)-3-(1,3-octadiynyl)oxiranyl]methoxy]diphenyl -
- 15080-71-4/Glycine, L-leucylglycylglycylglycyl-
- 1508-07-2/Propanedinitrile, ethylidene-
- 150809-46-4/Phenol, 3-[(1E)-2-(3-methoxyphenyl)ethenyl]-
- 150809-54-4/Phosphonic acid, [(2-methoxyphenyl)methyl]-, diethyl ester
- 150809-89-5/Benzoic acid, 4-[[3-Methyl-6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 1,4-phenylene ester
- 150809-90-8/Benzoic acid, 4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 2-chloro-1,4-phenylene ester
- 15081-13-7/3-Buten-2-ol, 3-methyl-4,4-bis(methylthio)-
- 15081-19-3/Benzenepropanethioic acid, b-(methylthio)-, S-methyl ester
- 150812-24-1/Carbamic acid, [4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-nitrophenyl]-, ethyl ester
- 1508-12-9/Propanedinitrile, [3-(dimethylamino)-2-propenylidene]-
- 150813-00-6/1H-Isoindole, 2-[2-(4-fluorophenyl)ethyl]-2,3,3a,4,7,7a-hexahydro-, cis-, (E)-2-butenedioate (1:1)
- 150813-01-7/1H-Isoindole, 2-[2-(4-fluorophenyl)ethyl]octahydro-, cis-, (E)-2-butenedioate (1:1)
- 150813-02-8/1H-Isoindole, octahydro-2-(2-phenylethyl)-, trans-, (E)-2-butenedioate (1:1)