(S)-(+)-1-PHENYL-1,2-ETHANEDIOL 2-TOSYLATE

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Names

[ CAS No. ]:
40435-14-1

[ Name ]:
(S)-(+)-1-PHENYL-1,2-ETHANEDIOL 2-TOSYLATE

[Synonym ]:
(2S)-2-Hydroxy-2-phenylethyl 4-methylbenzenesulfonate
[(2S)-2-hydroxy-2-phenylethyl] 4-methylbenzenesulfonate
1,2-Ethanediol, 1-phenyl-, 2-(4-methylbenzenesulfonate), (1S)-
MFCD00013428
(S)-(+)-1-Phenyl-1,2-ethanediol 2-tosylate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
480.6±40.0 °C at 760 mmHg

[ Melting Point ]:
74-76ºC(lit.)

[ Molecular Formula ]:
C15H16O4S

[ Molecular Weight ]:
292.350

[ Flash Point ]:
244.5±27.3 °C

[ Exact Mass ]:
292.076935

[ PSA ]:
71.98000

[ LogP ]:
2.51

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.590

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2906299090

Synthetic Route

Precursor & DownStream

Precursor

  • phenacyl 4-methylbenzenesulfonate
  • styrene glycol
  • Tosyl chloride
  • (S)-1-Benzyloxy-1-phenyl-2-(p-toluenesulfonyloxy)ethane
  • (S)-(+)-Mandelic acid
  • (S)-tert-butyl (2-hydroxy-1-phenylethyl) carbonate
  • phenylene-ethylene
  • [Hydroxy(tosyloxy)iodo]benzene
  • p-Toluenesulfonic acid
  • (S)-Styrene oxide

DownStream

  • (R)-(-)-2-Methoxy-2-phenylethanol
  • (R)-(+)-1-Phenylethanol
  • (S)-Styrene oxide
  • (R)-(+)-3-HYDROXY-3-PHENYLPROPIONITRILE
  • (R)-(+)-3-HYDROXY-3-PHENYLPROPIONIC ACID
  • L-Phenylglycinol
  • (R)-Norfluoxetine
  • R-Fluoxetine hydrochloride
  • (R)-3-Amino-1-phenyl-propan-1-ol

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 2-Hydroxy-2-phenylethyl 4-methylbenzenesulfonate
  • (S)-(+)-1-(4-Tolyl)-2-(p-tolylsulfonyloxy)ethanol
  • (S)-1-(3-methoxymethyloxyphenyl)-1,2-ethanediol 2-tosylate
  • styrene glycol
  • (S)-(+)-1-(3-nitrophenyl)-1,2-ethanediol
  • (S)-(+)-N-propyl-6-chloro-7-hydroxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(4-chlorophenyl)-1,2-oxazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-carbamoylpyrazolo[1,5-a]pyrimidine-7-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1,1-dioxo-3,4-dihydro-2H-1lambda6-benzothiopyran-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(2-fluorophenyl)-1,2-oxazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[(4H-1,2,4-triazol-3-yl)methyl]benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(4-fluorophenyl)furan-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-({[(tert-butoxy)carbonyl]amino}methyl)cyclopropane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methoxypropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-{[(tert-butoxy)carbonyl](methyl)amino}cyclopropane-1-carboxylate
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