S-PHENYL THIOISOBUTYRATE)

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Names

[ CAS No. ]:
58443-71-3

[ Name ]:
S-PHENYL THIOISOBUTYRATE)

[Synonym ]:
phenyl-2-methylpropiothioate
S-phenyl isobutanethioate
thioisobutyric acid S-phenyl ester
S-phenyl thio-iso-butyrate
Thioisobuttersaeure-S-phenylester

Chemical & Physical Properties

[ Density]:
1.075g/cm3

[ Boiling Point ]:
260.73ºC at 760 mmHg

[ Molecular Formula ]:
C10H12OS

[ Molecular Weight ]:
180.26700

[ Flash Point ]:
104.591ºC

[ Exact Mass ]:
180.06100

[ PSA ]:
42.37000

[ LogP ]:
2.96130

[ Index of Refraction ]:
1.55

MSDS

Synthetic Route


Related Compounds

  • S-phenyl 4-phenylbutanethioate
  • S-phenyl 3-(4-hydroxyphenyl)prop-2-enethioate
  • S-phenyl N,N,N',N'-tetramethylphosphorodiamidothioate
  • S-phenyl thio-n-butyrate
  • S-phenyl 2-thiocyanatobenzenecarbothioate
  • S-Phenyl-L-cysteine-N-(3-aminophenyl)amide
  • 4-(Bromomethyl)-4-cyclopentylcyclopent-1-ene
  • 4-(Bromomethyl)-4-(2,2-difluoroethyl)cyclohex-1-ene
  • 3-(Chloromethyl)-3-(2,2-difluoroethyl)bicyclo[3.1.0]hexane
  • 2-(3-Bromopropyl)-1lambda6-thiane-1,1-dione
  • 2-(Bromomethyl)-2-(2-methoxypropyl)oxolane
  • 2-(Bromomethyl)-2-[2-(methylsulfanyl)ethyl]oxane
  • 4-(Chloromethyl)-4-[2-(methylsulfanyl)ethyl]cyclohex-1-ene
  • 5-Chloro-8-methoxyquinazolin-2-amine
  • ({3-[1-(Chloromethyl)cyclohex-3-en-1-yl]propoxy}methyl)benzene
  • 4-(Bromomethyl)-4-(2-methoxyethyl)cyclohex-1-ene
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