(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol

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Company Name: Energy Chemical  
Tel: 400-0056266
Email: marketing1@energy-chemical.com
(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol Basic information
Product Name:(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol
Synonyms:(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol;Octopamine Impurity 13;Benzenemethanol, α-(aminomethyl)-4-(trifluoromethoxy)-, (αR)-
CAS:1568041-73-5
MF:C9H10F3NO2
MW:221.1764096
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Product Categories:
Mol File:1568041-73-5.mol
(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol Structure
(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol Chemical Properties
Boiling point 297.9±40.0 °C(Predicted)
density 1.343±0.06 g/cm3(Predicted)
pka11.71±0.35(Predicted)
Safety Information
MSDS Information
(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol Usage And Synthesis
Uses(R)-(-)-Octopamine-4-O-trifluoromethane is a derivative of (R)-(-)-Octopamine, a drug with β-adrenergic activity.
(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol Preparation Products And Raw materials
Tag:(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol(1568041-73-5) Related Product Information
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