Produktsname: | 3-(4-chlorophenoxy)propane-1,2-diol |
CAS Registry Number: | 104-29-0 |
EINECS: | 203-192-6 |
Synonyme: | 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 |
Dichte: | 1.317g/cm3 |
Boiling Point: | 369.5°Cat760mmHg |
Schmelzpunkt: | 77-79℃ |
Flash Point: | 177.2°C |
Brechungsindex: | 1.565 |
Risiko-Codes: | 20/21/22 |
S-Sätze: | S26;S36 |
Gefahrensymbole: | UN NO. |