Identification |
Name: | Benzene,1,1',1''-[(2-chloroethoxy)methylidyne]tris- |
Synonyms: | Ether,2-chloroethyl trityl (6CI,7CI,8CI); 2-Chloroethyl triphenylmethyl ether;2-Chloroethyl trityl ether; NSC 9178 |
CAS: | 1235-23-0 |
Molecular Formula: | C21H19 Cl O |
Molecular Weight: | 322.828 |
InChI: | InChI=1/C21H19ClO/c22-16-17-23-21(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2 |
Molecular Structure: |
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Properties |
Flash Point: | 204.1°C |
Boiling Point: | 424.7°Cat760mmHg |
Density: | 1.138g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 204.1°C |
Safety Data |
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