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(S)-(-)-2-Phenylglycinol

(S)-(-)-2-Phenylglycinol Structure
(S)-(-)-2-Phenylglycinol
  • CAS No.56613-81-1
  • Chemical Name:(S)-(-)-2-Phenylglycinol
  • CBNumber:CB8373232
  • Molecular Formula:C8H11NO
  • Formula Weight:137.18
  • MOL File:56613-81-1.mol
(S)-(-)-2-Phenylglycinol Property
  • Melting point 57-59°C
  • alpha 43 º (c=2%, EtOH)
  • Boiling point 160°C/17mm
  • Density 1.104±0.06 g/cm3(Predicted)
  • Flash point 160°C/17mm
  • solubility Soluble in methanol.
  • pka 12.04±0.35(Predicted)
  • form powder
  • color White to off-white
  • optical activity [α]20/D +43±2°, c = 2% in ethanol
  • Sensitive Air Sensitive
  • BRN 2412760
  • Stability Stable. Incompatible with strong oxidizing agents.
  • CAS DataBase Reference 56613-81-1(CAS DataBase Reference)
  • UNSPSC Code 12352116
  • NACRES NA.22
Safety
  • Hazard Codes  :C,Xi
  • Risk Statements  :22-34
  • Safety Statements  :26-36/37/39-45
  • RIDADR  :UN 3259 8/PG 3
  • WGK Germany  :3
  • F  :3-10-23-34
  • Hazard Note  :Irritant
  • HazardClass  :8
  • PackingGroup  :III
  • HS Code  :29221990
  • NFPA 704:
    0
    3 0
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordDanger
  • Hazard statements H318-H302-H314
  • Precautionary statements P280-P305+P351+P338-P310-P303+P361+P353

(S)-(-)-2-Phenylglycinol Chemical Properties,Usage,Production

  • Chemical Properties slightly yellow powder
  • Uses (S)-(+)-2-Amino-1-phenylethanol is used as an intermediate in organic synthesis. It is involved in the preparation of enantiopure (R)-octopamine, (R)-tembamide and (R)-aegeline.
(S)-(-)-2-Phenylglycinol Preparation Products And Raw materials
Raw materials
Preparation Products
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(S)-(-)-2-Phenylglycinol Spectrum
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  • 56613-81-1
  • 2-amino-1-phenylethanol CAS NO.56613-81-1
  • (S)-2-AMINO-1-PHENYLETHANOL
  • (1S)-2-amino-1-phenylethanol
  • Benzenemethanol, α-(aminomethyl)-, (αS)-
  • (S)-2-Amino-1-phenyL
  • (S)-1-Phenyl-2-aminoethanol
  • (1S)-(+)-2-Amino-1-phenylethan-1-ol 98%
  • (S)-ALPHA-(AMINOMETHYL)BENZYL ALCOHOL
  • (S)-(+)-2-AMINO-1-PHENYLETHANOL
  • (S)-(-)-2-Phenylglycinol
  • (S)-(+)-2-AMINO-1-PHENYLETHANOL , EE 98%
  • S-2-AMINO-1-PHENYLETHANOL (S)-A-(AMINOMETHYL)BENZYL ALCOHOL
  • (s)-α-(aminomethyl)benzyl alcohol
  • (s)-(+)-à-(aminomethyl)benzyl alcohol
  • BENZENEMETHANOL, ALPHA-(AMINOMETHYL)-, (ALPHAS)-
  • (2S)-1-Phenyl-2-aminoethanol
  • (2S)-1-Phenyl-2-aminoethanol,99%e.e.
  • (2S)-(+)-2-Hydroxy-2-phenylethylamine, (S)-(+)-alpha-(Aminomethyl)benzyl alcohol
  • (S)-a-(AMinoMethyl)-benzeneMethanol
  • (<i>S</i>)-2-AMino-1-phenylethanol
  • (2S)-(-)-2-Hydroxy-2-phenylethylamine
  • (1S)-(+)-2-amino-1-phenylethan-1-ol
  • (1S)-1-Phenyl-2-aminoethanol
  • (S)-(+)-2-Amino-1-phenylethanol, 97%, ee 98%

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