1-phenyl-2-(p-methylphenylsulfinyl)but-3-en-1-ol(78086-50-7)
- Name: 1-phenyl-2-(p-methylphenylsulfinyl)but-3-en-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:286.395
- CAS Registry Number:78086-50-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83717-85-5/4-Bromoacetamido-1-methyl-2-phenylpyrimidin-6-one
- 79587-82-9/(4-Chloro-phenyl)-[4-(4-chloro-phenyl)-[1,3]dithiol-2-yl]-methanone
- 83732-30-3/(E)-6-(2-methyl-1,3-dioxolan-2-yl)hex-2-en-1-ol
- 127787-56-8/N-Methyl-N-(1-trimethylsilanyl-ethyl)-benzamide
- 52020-35-6/4-methylhexahydrophtalic anhydride
- 78241-84-6/1-(t-butyldimethylsilyl)-4-(1,1-dimethyl-prop-2-enyl)-azetidin-2-one
- 73616-73-6/Acetic acid (1S,4S)-4-bromomethyl-2,2-dimethyl-3-methylene-cyclohexylmethyl ester
- 41536-78-1/1,3(2H,4H)-Isoquinolinedione dioxime
- 125970-95-8/(1R,2R)-2-Methyl-1-triisopropylsilanyloxy-cyclohexanecarbaldehyde
- 82883-21-4/2,3-O-ethylidene-β-D-erythrofuranosyl 2,3-O-ethylidene-β-D-erythrofuranoside
- 85737-81-1/Acetic acid (1R,4R,4aS,8aS)-4-acetoxy-1,2,3,4,4a,5,8,8a-octahydro-naphthalen-1-yl ester
- 126385-95-3/2-ethylenedioxy-4a-methyl-1,2,3,4,4a,9,10,10aβ-octahydro-10β-phenanthrol
- 87342-85-6/3-(1-Chlorethyl)-1,4-diphenyl-2-azetidinon
- 78086-50-7/1-phenyl-2-(p-methylphenylsulfinyl)but-3-en-1-ol
- 72312-12-0/2-((3aR,4R,8S,8aR,9S)-3a,4,8a-Trimethyl-7-methylene-decahydro-4,8-methano-azulen-9-yloxy)-tetrahydro-pyran
- 78202-19-4/2-(2,4-dichlorophenyl)-1-(1-imidazolyl)-butan-2-ol
- 74882-48-7/2-{N'-[1-Thiophen-2-yl-meth-(E)-ylidene]-hydrazino}-benzoic acid methyl ester
- 82743-68-8/3,4,6-tri-O-allyl-D-mannopyranose
- 85660-25-9/2-methylmercapto-4-phenylbenzo
quinazoline - 127650-46-8/C10H11N3S2
- 25015-48-9/(2S,3S)-2-Cyano-3-ethyl-3-phenyl-oxirane-2-carboxylic acid ethyl ester
- 77912-01-7/C20H30O2
- 127787-16-0/N-(Bis-trimethylsilanyl-methyl)-2-formyl-4-methoxy-N-methyl-benzamide
- 81322-00-1/1,2,3,4-Tetrahydro-2,3-di(3-thienyl)chinoxalin
- 31947-01-0/7-((S)-3-Hydroxy-2,2-dimethyl-6-methylene-cyclohexylmethoxy)-chromen-2-one
- 31824-41-6/(2E,4E)-5-(2,4-Dinitro-phenylamino)-penta-2,4-dienal oxime
- 91417-74-2/[(4-Bromo-phenyl)-hydrazono]-(6-methyl-benzothiazol-2-yl)-acetonitrile
- 126432-41-5/C23H19NO2
- 78050-09-6/Heptanoic acid 4-(4-nitro-phenylazo)-phenyl ester
- 71423-66-0/methyl retinoate radical anion