Product Name: | 3-(4-chlorophenoxy)propane-1,2-diol |
CAS Registry Number: | 104-29-0 |
EINECS: | 203-192-6 |
Synonyms: | Chlorophenesin; Mycil; Gecophen; Chlorphenesine; 3-(4-Chlorophenoxy)-1,2-propanediol; Demykon; p-Chlorophenyl glyceryl ether; Adermykon;3-(4-chlorophenoxy)propane-1,2-diol; |
Molecular Structure: | |
Molecular Formula: | C9H11ClO3 |
Molecular Weight: | 202.63484 |
Density: | 1.317g/cm3 |
Boiling Point: | 369.5°Cat760mmHg |
Melting Point: | 77-79℃ |
Flash Point: | 177.2°C |
Refractive index: | 1.565 |
Risk Codes: | 20/21/22 |
Safety Statements: | S26;S36 |
Hazard Symbols: | UN NO. |