Pentane, 1-[(trifluoromethyl)thio]-(81539-39-1)
- Name: Pentane, 1-[(trifluoromethyl)thio]-
- Synonyms:
- Molecular Formula:C6H11F3S
- Molecular Weight:
- CAS Registry Number:81539-39-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81531-66-0/6H-Pyrido[4,3-b]carbazolium, 9-hydroxy-1,2,5-trimethyl-
- 81532-10-7/Benzoic acid, 2,6-dimethoxy-, (2-methoxyphenyl)methyl ester
- 81532-19-6/Spiro[3.6]deca-5,7-dien-1-one, 5,9,9-trimethyl-
- 81532-24-3/Spiro[2.6]nona-4,6-diene, 4,8,8-trimethyl-
- 81532-28-7/Bicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylic acid, tetramethyl ester, (2-endo,3-endo,5-exo,6-exo)-
- 81532-79-8/3-Butyn-2-one, 4-(4-bromophenyl)-
- 81532-80-1/3-Butyn-2-one, 4-(4-methoxyphenyl)-
- 81533-28-0/Benzenediazonium, 4,4',4''-methylidynetris-, trichloride
- 81533-37-1/Hydrazinecarboximidamide, 2-(4-oxo-1(4H)-naphthalenylidene)-
- 81534-13-6/1,3,5-Triazine, 2-([1,1'-biphenyl]-4-yloxy)-4,6-dichloro-
- 81534-15-8/1,3,5-Triazine, 2,4-dichloro-6-(4-methoxyphenoxy)-
- 81536-50-7/Phosphorin, 2,4,5-triphenyl-
- 81539-39-1/Pentane, 1-[(trifluoromethyl)thio]-
- 81542-00-9/9H-Carbazole, 3-nitro-9-(oxiranylmethyl)-
- 81542-01-0/2-Octen-4-one, 2-amino-1,1,1-trifluoro-
- 81542-02-1/2-Buten-1-one, 3-amino-4,4,4-trifluoro-2-methyl-1-phenyl-
- 81542-03-2/2-Buten-1-one, 3-amino-4,4,4-trifluoro-1,2-diphenyl-
- 81542-04-3/3-Penten-2-one, 1,1,1-trifluoro-4-(phenylamino)-
- 81542-05-4/3-Penten-2-one, 4-amino-5,5-difluoro- (9CI)
- 81542-08-7/2-Octen-4-one, 2-amino-5,5,6,6,7,7,8,8-octafluoro-
- 81542-37-2/Butanoic acid, 4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-, methyl ester
- 81542-67-8/4-Thiazolepropanol
- 81542-75-8/Uridine, 2'-deoxy-3'-O-(phenylmethyl)-
- 81543-20-6/15-Hentriacontanone, 1-hydroxy-
- 81545-37-1/Benzoic acid, hydroxy-, phenyl ester
- 81546-50-1/1H-Isoindole-1,3(2H)-dione, amino-
- 81547-88-8/1H-Pyrrole, 1-ethenyl-2-methyl-3-phenyl-
- 81547-95-7/Piperidine, 1-(4-pentenyl)-
- 81548-15-4/4H-1,3-Oxazine, 5,6-dihydro-2-methyl-4-phenyl-
- 81548-85-8/2-Propanone, 1-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-