1,1,1-TRIFLUORO-2-PHENYL-3-BUTYN-2-OL Chemical Properties

Boiling point:

202.1 °C(lit.)

Density 

1.301 g/mL at 25 °C(lit.)

refractive index 

n20/D 1.473(lit.)

Flash point:

199 °F

pka

9.95±0.10(Predicted)

CAS DataBase Reference

99727-20-5(CAS DataBase Reference)

Safety Information

Hazard Codes 

Xi

Risk Statements 

36/37/38

Safety Statements 

37/39-26

WGK Germany 

3

Hazard Note 

Irritant

HS Code 

29062900

MSDS

• Language:English Provider:SigmaAldrich
• Language:English Provider:ACROS

1,1,1-TRIFLUORO-2-PHENYL-3-BUTYN-2-OL Usage And Synthesis

Chemical Properties

clear brown liquid

Uses

1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol is a useful research chemical compound used as a reactant in the synthesis of alkyne derivatives of a novel triazolopyrazine as A2A adenosine receptor antagonists.

1,1,1-TRIFLUORO-2-PHENYL-3-BUTYN-2-OL(99727-20-5)Related Product Information

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• 2-(2-FLUOROPHENYL)-5-PHENYL-6,6,6-TRIFLUOROHEX-3-YNE-2,5-DIOL
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• 2-(2-TRIFLUOROMETHYLPHENYL)-5-PHENYL-6,6,6-TRIFLUOROHEX-3-YNE-2,5-DIOL
• 8-(tert-Butyldimethylsilyloxy)-6-chloro-4-(2,2,3,3-D4-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one
• 2-(4-FLUOROPHENYL)-5-PHENYL-6,6,6-TRIFLUOROHEX-3-YNE-2,5-DIOL
• 1,1,1-TRIFLUORO-2,5,5-TRIPHENYLPENT-3-YNE-2,5-DIOL
• 2-(3-TRIFLUOROMETHYLPHENYL)-5-PHENYL-6,6,6-TRIFLUOROHEX-3-YNE-2,5-DIOL
• 2-METHYL-5-PHENYL-6,6,6-TRIFLUOROHEX-3-YNE-2, 5-DIOL
• 1,1,1,6,6,6-HEXAFLUORO-5-PHENYL-2-(TRIFLUOROMETHYL)HEX-3-YNE-2,5-DIOL