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ChemicalBook >> CAS DataBase List >>(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol

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

(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol Structure
(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
aablocks AA01E2BF (1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethan-1-ol 95% 1568041-73-5 250mg $1545 2026-05-30 Buy
aablocks AA01E2BF (1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethan-1-ol 95% 1568041-73-5 1g $1670 2026-05-30 Buy
aablocks AA01E2BF (1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethan-1-ol 95% 1568041-73-5 5g $4657 2026-05-30 Buy
TRC O239745 (R)-(-)-Octopamine-4-O-trifluoromethane 1568041-73-5 1g $4675 2021-12-16 Buy
Product number Packaging Price Buy
AA01E2BF 250mg $1545 Buy
AA01E2BF 1g $1670 Buy
AA01E2BF 5g $4657 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 Suppliers ( 2)
Supplier Tel Email Country ProdList Advantage
Energy Chemical 400-0056266 marketing1@energy-chemical.com China 44927 58
Supplier Advantage
Energy Chemical 58

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