Phenyl thioacetic acid

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Names

[ CAS No. ]:
103-04-8

[ Name ]:
Phenyl thioacetic acid

[Synonym ]:
(phenylthio)acetic acid
Acetic acid, (phenylthio)-
phenylsulfanylacetic acid
Acetic acid, 2-(phenylthio)-
Phenyl thioacetic acid
(Phenylsulfanyl)acetic acid
(Phenylmercapto)acetic Acid
2-phenylsulfanylacetic acid
S-Phenylthioglycolic Acid
Thiophenoxyacetic Acid
EINECS 203-073-9
MFCD00004355

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
314.4±25.0 °C at 760 mmHg

[ Melting Point ]:
60-63 °C(lit.)

[ Molecular Formula ]:
C8H8O2S

[ Molecular Weight ]:
168.213

[ Flash Point ]:
144.0±23.2 °C

[ Exact Mass ]:
168.024506

[ PSA ]:
62.60000

[ LogP ]:
1.88

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.610

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
UN 3335

[ WGK Germany ]:
3

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(benzenesulfinyl)acetic acid
  • Thiophenol
  • Chloroacetic acid
  • Methyl(phenylthio)acetate
  • Bromoacetic acid
  • S-phenyl 2-bromoethanethioate
  • Iodobenzene
  • Mercaptoacetic acid
  • n-Butyllithium
  • Thioanisole

DownStream

  • 2-(PHENYLTHIO)ETHANETHIOAMIDE
  • (4-chlorophenylthio)acetic acid
  • 2-Propanone,1-(phenylthio)-
  • (Phenylsulfonyl)acetic acid
  • 2-(benzenesulfinyl)acetic acid
  • Acetamide,2-(phenylthio)-
  • triphenyl-l5-bismuthanediyl bis(2-(phenylthio)acetate)
  • triethylammonium bromide
  • Thioanisole
  • Thiophenol

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Density functional theory calculations of structure, FT-IR and Raman spectra of S-phenyl thioacetate.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 81(1) , 236-41, (2011)

The infrared (4000-400 cm(-1)) and Raman spectra (3700-100 cm(-1)) of liquid S-phenyl thioacetate have been recorded. Molecular geometry, vibrational frequencies and the corresponding assignments were...

Evaluation of a rapid differentiation test for the Mycobacterium tuberculosis complex by selective inhibition with rho-nitrobenzoic acid and thiophene-2-carboxylic acid hydrazide.

Int. J. Tuberc. Lung Dis. 9(2) , 206-9, (2005)

Mycobacterial growth in media to which inhibitory substances are added has been used in species identification. Growth of the Mycobacterium tuberculosis complex (MTC) is inhibited by rho-nitrobenzoic ...

Identification of two rat liver proteins with paraoxonase activity: biochemical evidence for the identity of paraoxonase and arylesterase.

Chem. Biol. Interact. 119-120 , 263-75, (1999)

The existence of two or more enzyme forms with paraoxonase activity has been reported in sheep, rabbit, human and rat serum and recently in mouse and rat liver. In this study we describe the presence ...


More Articles


Related Compounds

  • O-CHLOROPHENYL THIOACETIC ACID
  • 4-Methyl phenyl thioacetic acid
  • 2-Trifluoro phenyl thioacetic acid
  • (Phenyl)thioacetic acid 2-phenyl hydrazide
  • phenyl-thioacetic acid O-ethyl ester
  • morpholino-phenyl-thioacetic acid amide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(Furan-2-yl)-5-((3-methoxyphenyl)(4-(4-methoxyphenyl)piperazin-1-yl)methyl)thiazolo[3,2-b][1,2,4]triazol-6-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide