(S)-2-FLUOROBENZHYDROL

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Names

[ CAS No. ]:
143731-32-2

[ Name ]:
(S)-2-FLUOROBENZHYDROL

[Synonym ]:
(s)-2-hydroxybutyl p-tosylate

Chemical & Physical Properties

[ Density]:
1.213g/cm3

[ Boiling Point ]:
390.8ºC at 760mmHg

[ Molecular Formula ]:
C11H16O4S

[ Molecular Weight ]:
244.30700

[ Flash Point ]:
190.1ºC

[ Exact Mass ]:
244.07700

[ PSA ]:
71.98000

[ LogP ]:
2.55200

[ Vapour Pressure ]:
8.3E-07mmHg at 25°C

[ Index of Refraction ]:
1.5165-1.5185

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-butanediol
  • Tosyl chloride
  • (R)-2-FLUOROMANDELICACID

DownStream

Related Compounds

  • (s)-2-fluorobenzhydrol
  • S-(2-cyanoethyl)thioacetic acid
  • (S)-2-((tert-butoxycarbonyl)amino)-3-(4-methoxy-[1,1-biphenyl]-4-yl)propanoic acid
  • (S)-(-)-2-HYDROXY-N-METHYLSUCCINIMIDE
  • (S)-(-)-2-(1-methoxy-1-ethylpropyl)-pyrrolidine
  • (S)-2-(METHYLSULFONAMIDO)PROPANOIC ACID
  • 1,1-Dimethylethyl (7R,9R)-9-(2-aminoethyl)-6,10-dioxaspiro[4.5]decane-7-acetate
  • 1-[4-chloro-6-(4-morpholinyl)-2-pyrimidinyl]-2-(difluoromethyl)-1H-benzimidazole
  • 3-(2,4-Dichloro-6-nitrophenyl)thiophene
  • N-Ethyl-1-phenyl-I+/--(tetrahydro-2-furanyl)-1H-pyrazole-4-methanamine
  • I+/--Cyclobutyl-N-ethyl-1-phenyl-1H-pyrazole-4-methanamine
  • 4-(4-Fluoro-2-nitrophenyl)-2-nitrothiophene
  • 4-(5-Chloro-4-fluoro-2-nitrophenyl)-2-nitrothiophene
  • 4-(5-Fluoro-2,4-dinitrophenyl)-2-nitrothiophene
  • 3-Ethoxy-2,2-diethylcyclobutan-1-one
  • 2-(tert-Butyl)-6-chloro-1H-indole
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