S-Phenyl ethanethioate

Suppliers

Names

[ CAS No. ]:
934-87-2

[ Name ]:
S-Phenyl ethanethioate

[Synonym ]:
S-Phenyl ethanethioate
EINECS 213-294-2
Ethanethioic acid, S-phenyl ester
MFCD00008752

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
238.0±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H8OS

[ Molecular Weight ]:
152.214

[ Flash Point ]:
79.4±0.0 °C

[ Exact Mass ]:
152.029587

[ PSA ]:
42.37000

[ LogP ]:
2.23

[ Vapour Pressure ]:
0.0±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.572

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AJ7559000
CHEMICAL NAME :
Acetic acid, thio-, S-phenyl ester
CAS REGISTRY NUMBER :
934-87-2
BEILSTEIN REFERENCE NO. :
1858641
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-O-S
MOLECULAR WEIGHT :
152.22
WISWESSER LINE NOTATION :
1VSR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 89,1179,1969

Safety Information

[ Hazard Codes ]:
Xn

[ RIDADR ]:
UN 3334

[ WGK Germany ]:
2

[ RTECS ]:
AJ7559000

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetyl chloride
  • Diphenyl disulfide
  • acetic acid
  • Thiophenol
  • Ethanoic anhydride
  • Propyl acetate
  • Methyl acetate
  • ethyl acetate
  • phenyl trifluoromethanesulfonate
  • Potassium thioacetate

DownStream

  • .alpha.-D-Glucopyranoside, phenyl 1-thio-, tetraacetate
  • Octyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
  • N-tert-Butylbenzenesulfinimidoyl chloride
  • Acetamide
  • Diphenylsulfid
  • Thioanisole
  • Thiophenol
  • Diphenyl disulfide
  • Benzyl(phenyl)sulfane

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

Rabbit serum paraoxonase 3 (PON3) is a high density lipoprotein-associated lactonase and protects low density lipoprotein against oxidation.

J. Biol. Chem. 275(43) , 33435-42, (2000)

The paraoxonase gene family contains at least three members: PON1, PON2, and PON3. The physiological roles of the corresponding gene products are still uncertain. Until recently, only the serum paraox...

Toward homogeneous erythropoietin: fine tuning of the C-terminal acyl donor in the chemical synthesis of the Cys29-Gly77 glycopeptide domain.

J. Am. Chem. Soc. 131(15) , 5432-7, (2009)

Described herein is the chemical synthesis of the Cys(29)-Gly(77) glycopeptide domain (22) of erythropoietin. Our initial ligation strategy targeted a C --> N termini condensation between glycopeptide...

Continuous monitoring of arylesterase in human serum.

Clin. Chim. Acta 308(1-2) , 69-78, (2001)

Arylesterase (EC 3.1.1.2) activity in serum was specifically measured using thiophenyl acetate in a mechanized assay at 37 degrees C with 4-bromophenylboronic acid as inhibitor of cholinesterase and h...


More Articles

Related Compounds

  • S-phenyl 2-(1H-indol-3-yl)ethanethioate
  • S-phenyl 2-(3-oxo-2-benzofuran-1-ylidene)ethanethioate
  • S-[3-(2-triphenylsilylethynyl)phenyl] ethanethioate
  • S-[4-(4-acetylsulfanylphenyl)phenyl] ethanethioate
  • S-[2-(tert-butylcarbamoyl)phenyl] ethanethioate
  • S-[4-(4-phenylphenyl)phenyl] ethanethioate
  • 4-(chloromethyl)-3-iodo-1-methyl-1H-Pyrazole
  • 1-methyl-5-(2-methylcyclopropyl)-1H-1,2,4-triazol-3-amine
  • 2-Methyl-2-(2-methyl-1,3-thiazol-4-yl)propan-1-ol
  • 3-[(4-Methylthiophen-3-yl)methyl]azetidine
  • 4-(Oxiran-2-yl)-2-(propan-2-yl)-1,3-thiazole
  • 3-(4-bromo-1H-pyrazol-1-yl)-2-(methylamino)butanamide
  • Methyl 6-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxylate
  • 2-amino-3-(1H-1,2,4-triazol-1-yl)butanamide
  • 4-[(2,5-Dimethylthiophen-3-yl)oxy]piperidine
  • 1-(2-methylpropyl)-4-(2-nitroethenyl)-1H-pyrazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.