Identification |
Name: | 1,1-bis(4-chlorophenyl)but-3-yn-1-ol |
Synonyms: | Brl 15268;AC1L59ZG;Brl-15268;1,1-bis(4-chlorophenyl)but-3-yn-1-ol;Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-2-propynyl-;74886-37-6 |
CAS: | 74886-37-6 |
Molecular Formula: | C16H12Cl2O |
Molecular Weight: | 291.1719 |
InChI: | InChI=1/C16H12Cl2O/c1-2-11-16(19,12-3-7-14(17)8-4-12)13-5-9-15(18)10-6-13/h1,3-10,19H,11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 160.5°C |
Boiling Point: | 448.1°C at 760 mmHg |
Density: | 1.297g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 160.5°C |
Safety Data |
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