(4-Fluorobiphenyl-3-yl)(methyl)sulfane(748817-99-4)
- Name: (4-Fluorobiphenyl-3-yl)(methyl)sulfane
- Synonyms:1,1'-Biphenyl, 4'-fluoro-3-(methylthio)-;(4-Fluorobiphenyl-3-yl)(methyl)sulfane
- Molecular Formula:C13H11FS
- Molecular Weight:218.29
- CAS Registry Number:748817-99-4
- EINECS:
- Melting Point:330.2±25.0 °C(Predicted)
- Water Solubility:
Other Product
- 748784-99-8/Benzamide, N-[1,2-dihydro-1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]-
- 74878-53-8/2-(chloromethyl)-5-methanesulfonyl-1-methyl-1H-1,3-benzodiazole
- 748786-57-4/3-(1,3-Benzothiazol-2-yl)-4-(4-methoxyphenyl)but-3-enoic acid
- 748786-61-0/3-(1,3-benzothiazol-2-yl)-4-(3-methoxyphenyl)but-3-enoic acid
- 748786-62-1/3-(1,3-benzothiazol-2-yl)-4-(2-methoxyphenyl)but-3-enoic acid
- 748788-37-6/methyl 4-amino-5-chloro-3-oxo-2,3-dihydrobenzofuran-7-carboxylate
- 748788-40-1/Benzoic acid, 2,2'-[1,2-ethanediylbis(oxy)]bis[4-(acetylamino)-3-bromo-5-chloro-, dimethyl ester (9CI)
- 748788-41-2/Methyl 4-acetaMido-2-(2-broMoethoxy)-5-chlorobenzoate
- 748792-94-1/3-(1-phenyl-1H-1,3-benzodiazol-2-yl)propanoic acid
- 748795-21-3/(1R)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol
- 748797-12-8/methyl (pyrrolidin-3-ylthio)acetate
- 748798-76-7/2-(3-(Benzyloxy)phenoxy)ethanamine HCl
- 748800-89-7/2-Propenamide, N-5-hexyn-1-yl-
- 748801-92-5/5-Chloro-3-(2,5-dichlorophenyl)benzoic acid
- 748806-32-8/2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3,4,5-tetrahydro-4-methyl-
- 748809-45-2/1-Dodecanaminium, N,N-dimethyl-N-[3-[(2-methyl-1-oxo-2-propenyl)amino]propyl]-, chloride, polymer with N-[3-(dimethylamino)propyl]-2
- 748812-76-2/Carbamic acid, N-(5-bromo-3-fluoro-2-pyridinyl)-, 1,1-dimethylethyl ester
- 748816-12-8/Myristoyl Tripeptide-1
- 748817-98-3/(4-Fluorobiphenyl-4-yl)(methyl)sulfane
- 748817-99-4/(4-Fluorobiphenyl-3-yl)(methyl)sulfane
- 74884-01-8/3-Benzofuranpropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-
- 74884-81-4/Methyl 3-(2-aminoethyl)-1H-indole-5-carboxylate HCl
- 74885-18-0/1H-Indole-5-carbonitrile, 3-[2-[methyl(phenylmethyl)amino]ethyl]-
- 74885-51-1/1H-Indole-5-carbonitrile, 3-(2-aminoethyl)-1-methyl-
- 74891-78-4/1,4-dimethyl-1H,6H,7H-pyrazolo[3,4-b]pyridin-6-one
- 7489-52-3/9-azabicyclo[6.2.0]decane
- 74896-05-2/3-Chloro-9H-pyrido[2,3-b]indole
- 7489-62-5/1H-pyrazolo[3,4-d][1,3]thiazole
- 74897-18-8/(S)-(+)-2-Methylpiperazine
- 74900-38-2/2-amino-3-[(2-nitrophenyl)methylideneamino]but-2-enedinitrile