ChemNet > CAS > 104-29-0 3-(4-Chlorophenoxy)-1,2-propanediol
104-29-0 3-(4-Chlorophenoxy)-1,2-propanediol
| Produkt-Name |
3-(4-Chlorophenoxy)-1,2-propanediol |
| Englischer Name |
3-(4-Chlorophenoxy)-1,2-propanediol; Chlorphenesin; 3-(4-chlorophenoxy)propane-1,2-diol; (2R)-3-(4-chlorophenoxy)propane-1,2-diol; (2S)-3-(4-chlorophenoxy)propane-1,2-diol |
| Molekulare Formel |
C9H11ClO3 |
| Molecular Weight |
202.6348 |
| InChI |
InChI=1/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2/t8-/m0/s1 |
| CAS Registry Number |
104-29-0 |
| EINECS |
203-192-6 |
| Molecular Structure |
|
| Dichte |
1.317g/cm3 |
| Schmelzpunkt |
77-79℃ |
| Siedepunkt |
369.5°C at 760 mmHg |
| Brechungsindex |
1.565 |
| Flammpunkt |
177.2°C |
| Dampfdruck |
4.13E-06mmHg at 25°C |
| Gefahrensymbole |
|
| Risk Codes |
|
| Safety Beschreibung |
|
|
DE
CN
EN
JP
KR
RU
CZ
ES
FR
GR
HU
ID
IN
IL
IR
IT
MY
NL
NO
PL
PT
SA
TR
