Identification |
Name: | Benzene,1,3-difluoro-2-(trifluoromethoxy)- |
Synonyms: | 2,6-Difluoro(trifluoromethoxy)benzene |
CAS: | 153338-23-9 |
Molecular Formula: | C7H3 F5 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H3F5O/c8-4-2-1-3-5(9)6(4)13-7(10,11)12/h1-3H |
Molecular Structure: |
 |
Properties |
Flash Point: | 30.8°C |
Boiling Point: | 118°C at 760 mmHg |
Density: | 1.432g/cm3 |
Refractive index: | 1.398 |
Flash Point: | 30.8°C |
Usage: | An intermediate for a novel RXR antagonist; an orally anti-diabetic and anti-obesity agent |
Safety Data |
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