79039-65-9

Basic information

• Product Name: 2-{2-hydroxy-2-[3-(trifluoromethyl)phenyl]morpholin-4-yl}ethyl acetate
• Synonyms: 2-(2-Hydroxy-2-(3-(trifluoromethyl)phenyl)-4-morpholinyl)ethyl acetate
• CAS NO: 79039-65-9
• Molecular Formula: C₁₅H₁₈F₃NO₄
• Molecular Weight: 333.3029
• Mol File: 79039-65-9.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 402.8°C at 760 mmHg
• Flash Point: 197.4°C
• Density: 1.303g/cm³
• Vapor Pressure: 3.27E-07mmHg at 25°C
• Refractive Index: 1.497
• CAS DataBase Reference: 2-{2-hydroxy-2-[3-(trifluoromethyl)phenyl]morpholin-4-yl}ethyl acetate(CAS DataBase Reference)
• NIST Chemistry Reference: 2-{2-hydroxy-2-[3-(trifluoromethyl)phenyl]morpholin-4-yl}ethyl acetate(79039-65-9)
• EPA Substance Registry System: 2-{2-hydroxy-2-[3-(trifluoromethyl)phenyl]morpholin-4-yl}ethyl acetate(79039-65-9)

Safety Data

• Hazardous Substances Data: 79039-65-9(Hazardous Substances Data)

Usage

Type of compound

Acetone derivative, Morpholine derivative, Trifluoromethylphenyl derivative

Functional groups

Hydroxyl group, Acetate ester group

Physical state

Unknown (likely a solid or oily liquid)

Solubility

Unknown (may be soluble in organic solvents)

Uses

Building block for the synthesis of various drug molecules, reagent and intermediate in organic synthesis

Unique features

Contains a trifluoromethylphenyl group, has significant potential for application in drug discovery and development.

Upstream product

• 2003-10-3 2-bromo-1-[3-(trifluoromethyl)phenyl]ethanone 
• 349-76-8 3'-(trifluoromethyl)acetophenone 
• 108-24-7 acetic anhydride 
• 79039-62-6 tetrahydro-2-hydroxy-4-(2-hydroxyethyl)-2-<3-(trifluoromethyl)phenyl>-2H-1,2-oxazine 

Relevant articles and documents

Heterocycles. 9. 2-Aryl-2H-1,4-tetrahydrooxazines (1,2)

Reaction of 2-bromo-1-phenylethanones with diethanolamine gave 2-hydroxymorpholines.Acetylation gave mono or diacetates.Acid catalyzed dehydratations gave several types of products whose structures are discussed.