2(5H)-Thiophenone, 5-(1,1-dimethylethyl)-(17171-84-5)
- Name: 2(5H)-Thiophenone, 5-(1,1-dimethylethyl)-
- Synonyms:
- Molecular Formula:C8H12OS
- Molecular Weight:156.249
- CAS Registry Number:17171-84-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 171674-67-2/2-Propenamide, N,N'-1,6-hexanediylbis[2-cyano-3-(3,4-dihydroxyphenyl)-, (E,E)-
- 171674-68-3/2-Propenamide, N,N'-1,8-octanediylbis[2-cyano-3-(3,4,5-trihydroxyphenyl)-, (2E,2'E)-
- 171674-69-4/2-Propenamide, N,N'-1,10-decanediylbis[2-cyano-3-(3,4-dihydroxyphenyl)-, (2E,2'E)-
- 171674-70-7/2-Propenamide, N,N'-[1,3-phenylenebis(methylene)]bis[2-cyano-3-(3,4-dihydroxyphenyl) -, (2E,2'E)-
- 171674-72-9/2-Propenamide, 2-cyano-N-[2-[4-[(2E)-2-cyano-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen yl]-1-piperazinyl]ethyl]-3-(3,4-dihydroxyphenyl)-, (2E)-
- 171674-73-0/2-Propenamide, 2-cyano-N-[[4-[(2E)-2-cyano-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]- 1-piperazinyl]methyl]-3-(3,4-dihydroxyphenyl)-, (2E)-
- 171674-75-2/2-Propenenitrile, 2-[[(1E)-1-cyano-2-(3,4-dihydroxyphenyl)ethenyl]sulfonyl]-3-phenyl-, (2E)-
- 171674-79-6/2-Propenoic acid, 2-cyano-3-(3,4-dihydroxyphenyl)-, 1,2-phenylenebis(methylene) ester, (2E,2'E)-
- 171674-84-3/Benzoic acid, 4-[[(2,5-dihydroxyphenyl)methyl]amino]-
- 171675-09-5/L-Lysine, L-a-aspartyl-L-seryl-L-alanyl-L-phenylalanyl-L-a-aspartyl-L-valyl-L-leucyl-L- seryl-L-phenylalanyl-L-threonyl-L-alanyl-L-a-glutamyl-L-a-glutamyl-L-lysyl-L -alanylglycyl-L-valyl-L-tyrosyl-
- 171675-68-6/Cyclohexadienylium, 6-(1,1-disilyldisilanyl)-
- 17168-23-9/1-Azetidinepropanenitrile
- 1716-83-2/Acetic acid, (4-bromo-2-fluorophenoxy)-, ethyl ester
- 17169-01-6/Methyl, (acetylamino)carboxy-
- 17169-02-7/Ethyl, 1-(acetylamino)-1-carboxy-
- 17169-29-8/Molybdenum, (2,2'-bipyridine)tricarbonyldichloro-
- 17170-82-0/1H-Imidazole, 1-methyl-2-(methylthio)-4,5-diphenyl-
- 17171-42-5/Cyclohexanol, 2-chloro-1-(2-propenyl)-, cis-
- 17171-49-2/Butenylium
- 17171-84-5/2(5H)-Thiophenone, 5-(1,1-dimethylethyl)-
- 171721-15-6/4H-1-Benzopyran-4-one, 3-[4-(4-fluorophenyl)-4-hydroxy-1-piperidinyl]-7-(phenylmethoxy)-
- 171721-16-7/4-Piperidinol, 1-[(3R,4S)-3,4-dihydro-4-hydroxy-7-(phenylmethoxy)-2H-1-benzopyran- 3-yl]-4-(4-fluorophenyl)-, rel-
- 1717-22-2/5-Fluorobiphenyl-2-amine
- 1717-24-4/Ethanone, 1-(4-fluoro-1-naphthalenyl)-, oxime
- 17172-46-2/Benzeneacetic acid, a-fluoro-a-methyl-
- 17172-57-5/Acetamide, 2-(4-formylphenoxy)-N-(4-methylphenyl)-
- 171725-85-2/Benzeneacetic acid, 4-nitro-3-(phenylmethoxy)-
- 17172-58-6/Acetamide, 2-(4-formylphenoxy)-N-(2-methylphenyl)-
- 17172-80-4/Acetamide, 2-(4-acetylphenoxy)-N-(4-methylphenyl)-
- 171728-04-4/1,1'-Binaphthalene, 2-(bromomethyl)-2'-(dibromomethyl)-