product Name |
dicofol |
Synonyms |
2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethanol; Dicofo; 4-chloro-α-(4-chlorophenyl)-α-(trichloromethyl)benzenemethanol |
Molecular Formula |
C14H9Cl5O |
Molecular Weight |
370.4857 |
InChI |
InChI=1/C14H9Cl5O/c15-11-5-1-9(2-6-11)13(20,14(17,18)19)10-3-7-12(16)8-4-10/h1-8,20H |
CAS Registry Number |
115-32-2 |
EINECS |
204-082-0 |
Molecular Structure |
|
Density |
1.532g/cm3 |
Melting point |
78.5℃ |
Boiling point |
454.7°C at 760 mmHg |
Refractive index |
1.626 |
Flash point |
228.8°C |
Water solubility |
Slightly soluble. <0.01 g/100 mL at 22℃ |
Vapour Pressur |
4.64E-09mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
N:Dangerous for the environment;
|
Risk Codes |
R21/22:;
R38:;
R43:;
R50/53:;
|
Safety Description |
S36/37:;
S60:;
S61:;
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