Piperonyl butoxide
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Piperonyl butoxide
structure -
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CAS No:
51-03-6
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Formula:
C19H30O5
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Chemical Name:
Piperonyl butoxide
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Synonyms:
1,3-Benzodioxole,5-[[2-(2-butoxyethoxy)ethoxy]methyl]-6-propyl-;Toluene,α-[2-(2-butoxyethoxy)ethoxy]-4,5-(methylenedioxy)-2-propyl-;5-[[2-(2-Butoxyethoxy)ethoxy]methyl]-6-propyl-1,3-benzodioxole;ENT 14,250;Butocide;α-[2-(2-Butoxyethoxy)ethoxy]-4,5-methylenedioxy-2-propyltoluene;α-[2-(2-n-Butoxyethoxy)-ethoxy]-4,5-methylenedioxy-2-propyltoluene;Butyl carbitol 6-propylpiperonyl ether;6-Propylpiperonyl butyl diethylene glycol ether;Piperonyl butoxide;Butacide;Butoxide;Butoxide (synergist);Incite;PBO;NSC 8401;Buticide;Piperonyl;Zengxiaomi;12750-92-4
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CAS No:
Description
Piperonyl butoxide is a semisynthetic derivative of safrole，used as a component of pesticide formulations. It is a synergist, despite having no pesticidal activity of its own, it enhances the potency of certain pesticides such as Carbamates, Pyrethrins, Pyrethroids, and Rotenone.
Characteristics
46.15000
3.7
Piperonyl butoxide is a pale yellow to light brown liquid with a mild odor and a faint bitter taste. (NTP, 1992)
1.06 g/cm3 @ Temp: 20 °C
<25 °C
180 °C @ Press: 1 Torr
170ºC
1.497-1.507
H2O: <0.1 g/100 mL at 18 ºC
0-6ºC
0.02 hPa (60 °C)
LD50 orally in female, male rats: 6150, 7500 mg/kg (Gaines)
ODORLESS
FAINT BITTER TASTE
Safety Information
III
6.1(b)
UN 2810
3
R24; R51/53
S28-S36/37/39-S45-S61
XS8050000
T
Well closed.
Stable. Combustible. Incompatible with oxidizing agents.
P273-P501
H410
Piperonyl butoxide Use and Manufacturing
Piperonyl butoxide (PBO) is an organic compound used as a component of pesticide formulations. It is a waxy white solid. It is a synergist. That is, despite having no pesticidal activity of its own, it enhances the potency of certain pesticides such as carbamates, pyrethrins, pyrethroids, and rotenone. It is a semisynthetic derivative of safrole.
Computed Properties
Molecular Weight:338.4
XLogP3:3.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:338.20932405
Monoisotopic Mass:338.20932405
Topological Polar Surface Area:46.2
Heavy Atom Count:24
Complexity:312
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Drug Function and Efficacy
Synergist that enhances the insecticidal activity of pyrethrins and other insecticides by inhibiting detoxification enzymes in insects
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