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

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Names

[ 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

Click to get detail 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

Click to get detail 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
3-Bromo-N-(2-fluoroethyl)benzamide
Tert-butyl (1-cyano-3,3-dimethylbutyl)(methyl)carbamate
3-Amino-3-cyclobutylbutan-1-ol
3-(((3-Methyloxetan-3-yl)methyl)amino)thietane 1,1-dioxide
4-(3,6-Dihydro-2H-pyran-4-yl)-1H-pyrazole
Methyl 4-{[2-(ethoxycarbonyl)-4,4,4-trifluoro-3-oxobut-1-enyl]amino}thiophene-3-carboxylate
6-Bromo-N'-formylpicolinohydrazide
N-(5-Bromopyridin-3-yl)formamide
(E)-3-[(5-chloropyridin-2-yl)iminomethyl]-5,5,5-trifluoro-4-hydroxypent-3-en-2-one
3-Chloro-4-iodo-5-nitropyridine

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