S-phenyl octanethioate
Names
[ CAS No. ]:
65842-42-4
[ Name ]:
S-phenyl octanethioate
[Synonym ]:
Octanethioic acid,S-phenyl ester
Octanthiosaeure-S-phenylester
Chemical & Physical Properties
[ Molecular Formula ]:
C14H20OS
[ Molecular Weight ]:
236.37300
[ Exact Mass ]:
236.12300
[ PSA ]:
42.37000
[ LogP ]:
4.66580
Synthetic Route
Precursor & DownStream
Precursor
-
Thiophenol
-
Octanoyl chloride
-
Octanoic acid
-
[cyclohexen-1-yl(phenylsulfanyl)methyl]-trimethylsilane
-
1,1-dichlorooctylsulfanylbenzene
-
Phenyl chlorothioformate
-
Bromo(heptyl)magnesium
-
1-((phenylthio)methyl)cyclohexanol
-
cyclohexen-1-ylmethylsulfanylbenzene
-
methyl phenyl sulfide α-carbanion
DownStream
-
Octanoic acid
-
8-Pentadecanone
-
5-dodecanone
-
3-Decanone, 2-methyl-
Related Compounds
-
S-phenyl methanethiosulfinate
-
S-phenyl 2-bromoethanethioate
-
S-phenyl N-ethylcarbamothioate
-
S-phenyl N-propylcarbamothioate
-
S-phenyl carbamothioate
-
S-phenyl hexanethioate
-
Ethyl 4-(bromomethyl)-1-(tert-butyl)-1H-pyrazole-3-carboxylate
-
1-ethyl 6-methyl 2-methyl-3-oxo-2,3-dihydro-1H-indazole-1,6-dicarboxylate
-
7-(Ethoxycarbonyl)quinoline 1-oxide
-
Tert-butyl 4-[4-(5-carboxy-2-methyl-phenoxy)-pyridin-2-ylmethyl]-piperidine-1-carboxylate
-
1-ethyl 5-methyl 2-methyl-3-oxo-2,3-dihydro-1H-indazole-1,5-dicarboxylate
-
Ethyl 1-(4-methoxybenzylamino)isoquinoline-7-carboxylate
-
(3-bromo-1-tert-pentyl-1H-pyrazol-4-yl)methanol
-
N'-(cyclopropylmethyl)(tert-butoxy)carbohydrazide
-
4-((5-bromo-1-tert-butyl-1H-pyrazol-4-yl)methyl)-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid
-
Tert-butyl 2'-(tert-butyl)-7'-oxo-2',4',6',7'-tetrahydrospiro[piperidine-4,5'-pyrazolo[3,4-c]pyridine]-1-carboxylate
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