Basic information Safety Supplier Related

(S)-(-)-1-PHENYL-1-BUTANOL

Basic information Safety Supplier Related

(S)-(-)-1-PHENYL-1-BUTANOL Basic information

Product Name:
(S)-(-)-1-PHENYL-1-BUTANOL
Synonyms:
  • (s)-(-)-α-propylbenzyl alcohol
  • (1S)-1-phenylbutan-1-ol
  • (S)-(-)-1-PHENYL-1-BUTANOL
  • S(-)-ALPHA-PROPYLBENZYL ALCOHOL
  • (1S)-1-phenyl-1-butanol
  • Benzenemethanol, α-propyl-, (αS)-
  • (S)-1-Phenylbutan-1-ol
CAS:
22135-49-5
MF:
C10H14O
MW:
150.22
Mol File:
22135-49-5.mol
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(S)-(-)-1-PHENYL-1-BUTANOL Chemical Properties

Melting point:
45-47 °C(lit.)
Boiling point:
120 °C0.05 mm Hg(lit.)
Density 
0.9108 (rough estimate)
refractive index 
1.5190 (estimate)
Flash point:
217 °F
pka
14.43±0.20(Predicted)
optical activity
[α]21/D 48.6°, c = 5 in chloroform
BRN 
2043698
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Safety Information

Safety Statements 
22-24/25
WGK Germany 
3

MSDS

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(S)-(-)-1-PHENYL-1-BUTANOL Usage And Synthesis

Purification Methods

Purify the alcohol by distillation, and the distllate crystallises on cooling. The hydrochloride has [] 20 +45.1o (c 4.8, *C6H6). The (-)-hydroperoxide has b58o/0.005mm, n D 1.5123,  D -2.14o, (l = 0.5dcm, neat). [Holding & Ross J Chem Soc 145 1954, Davies & Feld J Chem Soc 4637 1958.] The (±)-racemate has b 73o/0.05mm, and its 4-nitrophenylhydrazone has m 58o. [Beilstein 6 IV 3272.]

(S)-(-)-1-PHENYL-1-BUTANOLSupplier

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