| product Name |
Piperonyl butoxide |
| Synonyms |
2-(2-butoxyethoxy)ethyl 6-propylpiperonyl ether; Piperonylbutoxide; PBO; 3,4-Methylenedioxy-6-Propylbenzyl-n-Butyldiethyleneglycolether; Piperonyl butoxide (PBO); 5-{[2-(2-butoxyethoxy)ethoxy]methyl}-6-propyl-1,3-benzodioxole; 2,2'-oxydiethanol - 5-(butoxymethyl)-6-propyl-1,3-benzodioxole (1:1) |
| Molecular Formula |
C19H32O6 |
| Molecular Weight |
356.4538 |
| InChI |
InChI=1/C15H22O3.C4H10O3/c1-3-5-7-16-10-13-9-15-14(17-11-18-15)8-12(13)6-4-2;5-1-3-7-4-2-6/h8-9H,3-7,10-11H2,1-2H3;5-6H,1-4H2 |
| CAS Registry Number |
51-03-6 |
| EINECS |
200-076-7 |
| Molecular Structure |
|
| Boiling point |
496.1°C at 760 mmHg |
| Flash point |
253.8°C |
| Water solubility |
<0.1 g/100 mL at 18℃ |
| Vapour Pressur |
1.16E-10mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
 N:Dangerous for the environment;
|
| Risk Codes |
R24:;
R51/53:;
|
| Safety Description |
S28A:;
S36/37/39:;
S45:;
S61:;
|
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