Ethanone, 1-(5-butyl-2-thienyl)-(99172-28-8)
- Name: Ethanone, 1-(5-butyl-2-thienyl)-
- Synonyms:
- Molecular Formula:C10H14OS
- Molecular Weight:182.287
- CAS Registry Number:99172-28-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 99163-27-6/Benzaldehyde, 4-(octyloxy)-, [[4-(octyloxy)phenyl]methylene]hydrazone, (E,E)-
- 99163-29-8/Benzaldehyde, 4-(decyloxy)-, [[4-(decyloxy)phenyl]methylene]hydrazone, (E,E)-
- 99163-30-1/Benzaldehyde, 4-(dodecyloxy)-, [[4-(dodecyloxy)phenyl]methylene]hydrazone, (E,E)-
- 99163-32-3/Benzaldehyde, 4-(hexadecyloxy)-, [[4-(hexadecyloxy)phenyl]methylene]hydrazone, (E,E)-
- 99165-44-3/Pentanoic acid, 2-(methyldiphenylsilyl)-, ethyl ester
- 99165-46-5/Octadecanoic acid, 2-(methyldiphenylsilyl)-, ethyl ester
- 99165-47-6/Pentanoic acid, 2-methyl-2-(methyldiphenylsilyl)-, ethyl ester
- 99165-48-7/4-Pentenoic acid, 2-methyl-2-(methyldiphenylsilyl)-, ethyl ester
- 99165-75-0/Heptanoic acid, 2-(sulfooxy)ethyl ester
- 99165-76-1/Octanoic acid, 2-(sulfooxy)ethyl ester
- 99165-77-2/Nonanoic acid, 2-(sulfooxy)ethyl ester
- 99166-82-2/Butane, 2-(1-ethoxyethoxy)-
- 99167-08-5/Hydrazine, 1-butyl-2-phenyl-
- 99167-14-3/2-Pyridinamine, 6-pentyl-
- 99167-44-9/1,2-Ethanediamine, 1-(3,4-dimethoxyphenyl)-
- 99169-43-4/Benzenebutanamide, a-amino-
- 99170-66-8/Benzoic acid, 5-[(dimethylamino)sulfonyl]-2-(methylamino)-
- 99171-28-5/Carbamic acid, [5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]-, methyl ester
- 99172-18-6/3,5-Heptadienal, 2-ethylidene-6-methyl-
- 99172-28-8/Ethanone, 1-(5-butyl-2-thienyl)-
- 99172-44-8/6-Cyclodecene-1,2-dione
- 99172-53-9/Cycloocta[c]furan-1(3H)-one, 4,5,6,7,8,9-hexahydro-
- 99173-38-3/4-Cyclohexene-1,2-diol, diacetate
- 99174-89-7/Hexanoic acid, 2-bromo-2-butyl-
- 99176-18-8/Cyclohexanol, 2-(4-morpholinyl)-
- 99177-73-8/Sulfamic acid, diethyl-, 4-chlorophenyl ester
- 99178-17-3/Diazene, dipentyl-
- 99179-22-3/1,3,4-Thiadiazole-2-sulfonamide, 5-[[(4-methylphenyl)sulfonyl]amino]-
- 99179-36-9/Butanamide, N,N'-methylenebis[N,4,4,4-tetranitro-
- 99179-38-1/1-Propen-1-ol, 3-phenyl-