Identification |
Name: | 4-phenoxy-1-phenylbut-2-yn-1-one |
Synonyms: | 4-phenoxy-1-phenylbut-2-yn-1-one;BRN 2052650;4-Phenoxy-1-phenyl-2-butyn-1-one;2-Butyn-1-one, 4-phenoxy-1-phenyl-;32904-87-3;AC1L4L7G;AC1Q5BR3;AR-1G4340;LS-47519 |
CAS: | 32904-87-3 |
Molecular Formula: | C16H12O2 |
Molecular Weight: | 236.2653 |
InChI: | InChI=1/C16H12O2/c17-16(14-8-3-1-4-9-14)12-7-13-18-15-10-5-2-6-11-15/h1-6,8-11H,13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 172.6°C |
Boiling Point: | 388.3°C at 760 mmHg |
Density: | 1.148g/cm3 |
Refractive index: | 1.594 |
Flash Point: | 172.6°C |
Safety Data |
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