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

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

CAS No.: 1568041-73-5

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

Synonyms: Octopamine Impurity 13;(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol;Benzenemethanol, α-(aminomethyl)-4-(trifluoromethoxy)-, (αR)-

CBNumber:: CB23948538

Molecular Formula:: C9H10F3NO2

Molecular Weight:: 221.1764096

MDL Number:

MOL File:: 1568041-73-5.mol

Last updated:2023-07-12 17:04:31

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

Boiling point	297.9±40.0 °C(Predicted)
Density	1.343±0.06 g/cm3(Predicted)
pka	11.71±0.35(Predicted)

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

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
TRC	O239745	(R)-(-)-Octopamine-4-O-trifluoromethane	1568041-73-5	1g	$4675	2021-12-16	Buy

Product number	Packaging	Price	Buy
O239745	1g	$4675	Buy

(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol Chemical Properties,Uses,Production

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

Raw materials

Preparation Products

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

Global( 2)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Energy Chemical	021-58432009 400-005-6266	marketing1@energy-chemical.com	China	44894	58

Supplier	Advantage
Energy Chemical	58

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Octopamine Impurity 13 (1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol Benzenemethanol, α-(aminomethyl)-4-(trifluoromethoxy)-, (αR)- 1568041-73-5