ChemNet > CAS > 51-03-6 Piperonyl butoxide

51-03-6 Piperonyl butoxide

product Name	Piperonyl butoxide
Synonyms	2-(2-butoxyethoxy)ethyl 6-propylpiperonyl ether; Piperonylbutoxide; PBO; 3,4-Methylenedioxy-6-Propylbenzyl-n-Butyldiethyleneglycolether; 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:;
MSDS	Piperonyl butoxide Material Safety Data Sheet

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