1-but-3-en-2-ylsulfonyl-4-methylbenzene
Names
[ CAS No. ]:
68978-36-9
[ Name ]:
1-but-3-en-2-ylsulfonyl-4-methylbenzene
Chemical & Physical Properties
[ Molecular Formula ]:
C11H14O2S
[ Molecular Weight ]:
210.29300
[ Exact Mass ]:
210.07100
[ PSA ]:
42.52000
[ LogP ]:
3.42400
Synthetic Route
Precursor & DownStream
Precursor
-
Benzene,1-methyl-4-(2-propen-1-ylsulfonyl)-
-
methyl iodide
-
3-Chloro-1-butene
-
Tosyl chloride
-
P-TOLUENESULFINYL CHLORIDE
-
[(E)-but-2-enyl]sulfanylbenzene
-
4-Methylbenzenesulfinic acid
-
butadiene
-
sodium 4-toluenesulfinate hydrate
DownStream
-
3-Methyl-non-1-ene
-
cis-2-decene
-
2-Decene, (E)-
-
1-[(E)-but-2-enyl]sulfonyl-4-methylbenzene
-
1-but-2-enylsulfonyl-4-methylbenzene
-
(Z)-1-(but-2-ene-1-sulfonyl)-4-methylbenzene
Related Compounds
-
(R)-1-(but-3-en-2-ylsulfonyl)-4-methylbenzene
-
1-but-3-en-2-ylsulfonyl-4-phenoxybenzene
-
1-but-3-en-2-ylsulfonyl-4-iodobenzene
-
1-but-3-en-2-ylsulfonyl-4-chlorobenzene
-
1-but-3-en-2-ylsulfonyl-4-fluorobenzene
-
1-but-3-en-2-ylsulfonyl-4-tert-butylbenzene
-
N-(2-oxo-2-{4-[(E)-3-phenyl-2-propenyl]piperazino}ethyl)-2-pyrazinecarboxamide
-
3-Amino-1-(3-methoxyphenyl)-4-(4-(trifluoromethyl)phenyl)azetidin-2-one
-
N-heptyl-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide
-
3-Amino-4-(2,4-dichlorophenyl)-1-(3-methoxyphenyl)azetidin-2-one
-
N-(4,5-dimethylthiazol-2-yl)-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
-
3-Amino-1-(3,4-dichlorophenyl)-4-(3,4-dimethoxyphenyl)azetidin-2-one
-
N-{2-[(4-chlorobenzyl)amino]-2-oxoethyl}-4-(pyrimidin-2-yl)piperazine-1-carboxamide
-
3-Amino-1-(3,4-dichlorophenyl)-4-(3-methoxyphenyl)azetidin-2-one
-
N-(1H-indol-4-yl)-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
-
3-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(3,4-dichlorophenyl)azetidin-2-one
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