Identification |
Name: | 1,1-bis(4-chlorophenyl)prop-2-yn-1-ol |
Synonyms: | Benzenemethanol, 4-chloro-.alpha.- (4-chlorophenyl)-.alpha.-ethynyl- |
CAS: | 5835-98-3 |
Molecular Formula: | C15H10Cl2O |
Molecular Weight: | 277.1453 |
InChI: | InChI=1/C15H10Cl2O/c1-2-15(18,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h1,3-10,18H |
Molecular Structure: |
![(C15H10Cl2O) Benzenemethanol, 4-chloro-.alpha.- (4-chlorophenyl)-.alpha.-ethynyl-](https://img.guidechem.com/pic/image/5835-98-3.png) |
Properties |
Flash Point: | 145.7°C |
Boiling Point: | 386.8°C at 760 mmHg |
Density: | 1.333g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 145.7°C |
Safety Data |
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![](/images/detail_15.png) |