Produktsname: | 2-(4-chlorophenoxy)acetyl chloride |
CAS Registry Number: | 4122-68-3 |
EINECS: | 223-923-2 |
Synonyme: | AC1Q3OMT; p-Chlorophenoxyacetyl chloride; 2-(4-chlorophenoxy)acetyl chloride;4122-68-3;2-(4-chlorophenoxy)acetyl chloride; ST059916; (4-Chlorophenoxy)acetyl chloride; |
Molecular Structure: | |
Molecular Formula: | C8H6Cl2O2 |
Molecular Weight: | 205.03804 |
Dichte: | 1.314 |
Boiling Point: | 142℃ (17 torr) |
Schmelzpunkt: | 18.8℃ |
Flash Point: | 112.9°C |
Brechungsindex: | n20/D 1.5486(lit.) |
Risiko-Codes: | S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S36/37/39:Wearsuitableprotectiveclothing,glovesandeye/faceprotection.;S45:Incaseofaccidentofifyoufeelunwell,seekmedicaladviceimmediately(showthelabelwherepossible).; |
S-Sätze: | R34:Causesburns.; |
Gefahrensymbole: | C:Corrosive; |