1-butylsulfonyl-butane
Molecular Formula: C8 18 2 Molecular Weight: 178.296 g/mol
Cas Number: 598-04-9 EINECS Number: 209-914-6MDL Number: MFCD00007571 InChIKey: AIDFJGKWTOULTC-UHFFFAOYARSmiles: CCCC[S](=O)(=O)CCCC
Synthesis and physical properties CAS 598-04-9
Synthesis Reference(s):
The Journal of Organic Chemistry, 47, p. 2790, 1982 DOI: 10.1021/jo00135a024
Physical Properties
Melting Point : 43-45 ºC
Boiling Point : 287-295 ºC
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-butylsulfonyl-butane
598-04-9
1-(butylsulfonyl)butane
1-butylsulfonylbutane
1-butylsulfonylbutan
1-ブチルスルホニルブタン
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(3E,11E)-1-(1-ethoxyethoxy)-3,8,9,11-tridecatetraen-5-one 2,9-dimethoxy-5,6,7,8,9,10,11,12,13,14-decahydrobenzo[a]cyclododecene tert-butyl 1-methoxyvinyl carbonate tert-butyl benzylcarbamate benzyl benzylcarbamate 3,6-diphenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine N'-(4-phenyl-1,3-thiazol-2-yl)benzohydrazide 3-ethyl-5-methyl[1,3]thiazolo[2,3-c][1,2,4]triazole 2-tert-butylsulfanyl-isoindole-1,3-dione 1,1-dimethyl-1,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3(2H)-one 4-methyl-1-phenethyl-1,3-dihydro-imidazol-2-one 3-methylcyclohexanone (591-24-2) 2-tert-butyl-7-ethyl-1,3-benzoxazole 2-tert-butyl-7-methylsulfanyl-benzooxazole 7-methyl-3H-benzooxazol-2-one 7-(1-hydroxy-1-phenylethyl)-1,3-benzoxazol-2(3H)-one N-(4-chlorophenyl)-2-oxo-2,3-dihydro-1,3-benzoxazole-7-carboxamide 7-phenylsulfanyl-3H-benzooxazol-2-one 4-(1H-indol-2-ylcarbonyl)nicotinic acid indolo[1,2-b][2,7]naphthyridine-5,12-dione 5,11-dimethyl-6,11-dihydro-5H-pyrido[4,3-b]carbazole-5,11-diol diethyl 2-(2,3-dihydro-2-furanyl)-2-(formylamino)malonate 2,3-dihydroxy-3-methyl-2-phenylbutanoic acid 2,3-dihydroxy-2,3-diphenylpropanoic acid ethyl 2,3-dihydroxy-2,3-dimethylbutanoate
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Tags:
melting point of 1-butylsulfonyl-butane - 598-04-9 |
boiling point of 1-butylsulfonyl-butane - 598-04-9 |
density of 1-butylsulfonyl-butane - 598-04-9 |
refractive index of 1-butylsulfonyl-butane - 598-04-9
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