(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL

(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL Basic information
Product Name:(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL
Synonyms:(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL;(2R)-1,1,2-Triphenyl-2-aminoethanol;(R)-1,1,2-Triphenyl-2-aminoethanol;R-N-Boc-2-Amino-1,1-diphenyl-1-propanol;(R)-2-Amino-1,1,2-triphenylethanol(R)-2-Amino-1,1,2-triphenylethanol;(S)-2-Amino-1,1-diphenyl-1-propanol,99%e.e.;Benzeneethanol, β-amino-α,α-diphenyl-, (βR)-;(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL USP/EP/BP
CAS:79868-79-4
MF:C20H19NO
MW:289.37
EINECS:
Product Categories:
Mol File:79868-79-4.mol
(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL Structure
(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL Chemical Properties
Melting point 130-131℃
Boiling point 456.0±40.0 °C(Predicted)
density 1.162±0.06 g/cm3 (20 ºC 760 Torr)
storage temp. under inert gas (nitrogen or Argon) at 2–8 °C
pka10.89±0.50(Predicted)
Safety Information
HS Code 2922190090
MSDS Information
(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL Usage And Synthesis
(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL Preparation Products And Raw materials
Ethanol (R)-4,5,5-TRIPHENYL-2-OXAZOLIDINONE (R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL (R)-(+)-N-CARBOMETHOXY-2-AMINO-1,1,2-TRIPHENYLETHANOL (R)-(-)-2-PIPERIDINO-1,1,2-TRIPHENYLETHANOL (R)-2-AMINO-1,2-DIPHENYL-1-PROPANOL (1R,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL (S)-1,2,2-TRIPHENYLETHYLAMINE

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