| product Name |
4,4'-Dichloro-Alpha-methylbenzhydrol |
| Synonyms |
Chlorfenethol; 1,1-Bis(4-chlorophenyl)ethanol~Chlorfenethol; 4,4-Dichloro-alpha-methylbenzhydrol |
| Molecular Formula |
C14H12Cl2O |
| Molecular Weight |
267.15
|
| InChI |
InChI=1/C14H12Cl2O/c1-14(17,10-2-6-12(15)7-3-10)11-4-8-13(16)9-5-11/h2-9,17H,1H3 |
| CAS Registry Number |
80-06-8 |
| EINECS |
201-246-3 |
| Molecular Structure |
|
| Melting point |
68-71℃ |
| Hazard Symbols |
 Xn:Harmful;
 N:Dangerous for the environment;
|
| Risk Codes |
R22:Harmful if swallowed.;
R51/53:Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.;
|
| Safety Description |
S36:Wear suitable protective clothing.;
S61:Avoid release to the environment. Refer to special instructions / Safety data sheets.;
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