Identification |
Name: | 4-(4-chlorophenyl)-3-phenylbut-3-en-2-ol |
Synonyms: | 4-(4-chlorophenyl)-3-phenylbut-3-en-2-ol;AC1L5QXX;6273-41-2 |
CAS: | 6273-41-2 |
Molecular Formula: | C16H15ClO |
Molecular Weight: | 258.7427 |
InChI: | InChI=1/C16H15ClO/c1-12(18)16(14-5-3-2-4-6-14)11-13-7-9-15(17)10-8-13/h2-12,18H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 191.5°C |
Boiling Point: | 393°C at 760 mmHg |
Density: | 1.182g/cm3 |
Refractive index: | 1.63 |
Flash Point: | 191.5°C |
Safety Data |
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