Products Categories
| CAS No.: | 51-03-6 |
|---|---|
| Name: | Piperonyl butoxide |
| Molecular Structure: | |
|
|
|
| Formula: | C19H30O5 |
| Molecular Weight: | 338.444 |
| Synonyms: | Toluene, a-[2-(2-butoxyethoxy)ethoxy]-4,5-(methylenedioxy)-2-propyl-(8CI);6-Propylpiperonyl butyl diethylene glycol ether;Butacide;Buticide;Butocide;Butoxide;Butoxide (synergist);Butyl carbitol 6-propylpiperonylether;ENT 14,250;Incite;NSC 8401;1,3-Benzodioxole,5-[[2-(2-butoxyethoxy)ethoxy]methyl]-6-propyl-;Piperonyl;a-[2-(2-n-Butoxyethoxy)-ethoxy]-4,5-methylenedioxy-2-propyltoluene; |
| EINECS: | 200-076-7 |
| Density: | 1.066 g/cm3 |
| Melting Point: | <25 °C |
| Boiling Point: | 496.1 °C at 760 mmHg |
| Flash Point: | 253.8 °C |
| Solubility: | water: <0.1 g/100 mL at 18 °C |
| Appearance: | amber coloured liquid |
| Hazard Symbols: |
 N, T
|
| Risk Codes: | 50/53-51/53-24 |
| Safety: | 60-61-45-36/37/39-28A |
| Transport Information: | UN 3082 9/PG 3 |
| PSA: | 46.15000 |
| LogP: | 3.71770 |
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 1938-32-5
5-(chloromethyl)-6-propyl-1,3-benzodioxole
- 112-34-5
Diethylene glycol monobutyl ether
- 51-03-6
Piperonyl butoxide
| Conditions | Yield |
|---|---|
| Stage #1: Diethylene glycol monobutyl ether With sodium hydroxide In water Reflux; Stage #2: 5-(chloromethyl)-6-propyl-1,3-benzodioxole In water for 5h; Reflux; | 75% |
| With sodium hydroxide at 30℃; for 5h; | 230 g |
| Conditions | Yield |
|---|---|
| With benzene | |
| With Diethylene glycol monobutyl ether | |
| With benzene |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: water; hydrochloric acid 2: benzene View Scheme |
- 51-03-6
Piperonyl butoxide
| Conditions | Yield |
|---|---|
| With N,N,N,N-tetraethylammonium tetrafluoroborate In acetonitrile electrolysis; Yield given; |
| Conditions | Yield |
|---|---|
| With hydrogenchloride In water; benzene |
- 344-04-7Bromopentafluorobenzene
- 565456-77-13-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 6,6-dimethyl-, methyl ester, hydrochloride, (1R,2S,5S)-
- 7440-05-3Palladium
- 14808-60-7Quartz
- 124-68-51-Propanol,2-amino-2-methyl-
- 76738-62-0Paclobutrazol
- 141-01-52-Butenedioicacid (2E)-, iron(2+) salt (1:1)
- 2052-49-5Tetrabutylammonium hydroxide
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
What can I do for you?
Get Best Price
Chemistry
.jpg)
IUPAC Name: 5-[2-(2-Butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole
Empirical Formula: C19H30O5
Molecular Weight: 338.4385
Index of Refraction: 1.502
Molar Refractivity: 93.81 cm3
Molar Volume: 317.3 cm3
Surface Tension: 38.9 dyne/cm
Density: 1.066 g/cm3
Flash Point: 165.3 °C
Enthalpy of Vaporization: 62.12 kJ/mol
Boiling Point: 396.2 °C at 760 mmHg
Vapour Pressure: 3.98E-06 mmHg at 25 °C
Appearance: Light Yellow Liquid
EINECS: 200-076-7
storage temp.: 0-6 °C
Water Solubility: <0.1 g/100 mL at 18 ºC
Stability: Stable. Combustible. Incompatible with oxidizing agents.
Product Categories: Intermediates & Fine Chemicals; Pharmaceuticals
Classification Code of Piperonyl butoxide (CAS NO.51-03-6): Agricultural Chemical; Insect attractant, repellent and chemosterilant; Insecticide; Mutation data; Pesticide synergists; Pesticides; Reproductive Effect; Tumor data
Uses
Piperonyl butoxide (PBO) is a pesticide synergist, when added to insecticide mixtures, typically pyrethrin, pyrethroid, and carbamate insecticides, their potency is increased considerably.
Piperonyl butoxide is a potent cytochrome P450 and non-specific esterase inhibitor.
Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| dog | LD50 | oral | 7500uL/kg (7.5mL/kg) | American Journal of Tropical Medicine. Vol. 27, Pg. 339, 1947. | |
| mouse | LD50 | oral | 2600mg/kg (2600mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) BEHAVIORAL: TREMOR SKIN AND APPENDAGES (SKIN): HAIR: OTHER | Shokuhin Eiseigaku Zasshi. Food Hygiene Journal. Vol. 24, Pg. 268, 1983. |
| mouse | LDLo | intraperitoneal | 1gm/kg (1000mg/kg) | Toxicology and Applied Pharmacology. Vol. 23, Pg. 288, 1972. | |
| rabbit | LD50 | oral | 2650mg/kg (2650mg/kg) | Yakkyoku. Pharmacy. Vol. 32, Pg. 605, 1981. | |
| rabbit | LD50 | skin | 200mg/kg (200mg/kg) | Pesticide Chemicals Official Compendium, Association of the American Pesticide Control Officials, Inc., 1966. Vol. -, Pg. 907, 1966. | |
| rat | LD50 | oral | 6150mg/kg (6150mg/kg) | Toxicology and Applied Pharmacology. Vol. 14, Pg. 515, 1969. | |
| rat | LD50 | skin | > 7950mg/kg (7950mg/kg) | Toxicology and Applied Pharmacology. Vol. 14, Pg. 515, 1969. |
Safety Profile
Hazard Codes: 
N,
T
Risk Statements: 50/53-51/53-24
R50/53:Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
R51/53:Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
R24:Toxic in contact with skin.
Safety Statements: 60-61-45-36/37/39-28A
S60:This material and its container must be disposed of as hazardous waste.
S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S28:After contact with skin, wash immediately with plenty of soap-suds.
RIDADR: UN 3082 9/PG 3
WGK Germany: 3
RTECS: XS8050000
HazardClass: 6.1(b)
PackingGroup: III
Specification
Piperonyl butoxide (CAS NO.51-03-6), its Synonyms are 1,3-Benzodioxole, 5-((2-(2-butoxyethoxy)ethoxy)methyl)-6-propyl- ; 2-(2-Butoxyethoxy)ethyl 6-propylpiperonyl ether ; 3,4-Methylendioxy-6-propylbenzyl-n-butyl-diaethylenglykolaether ; 3,4-Methylenedioxy-6-propylbenzyl n-butyl diethyleneglycol ether ; 3,4-Methylenedioxy-6-propylbenzyl n-butyldiethyleneglycol ether ; 3,4-Methylenedioxy-6-propylbenzyl-n-butyl-diaethylenglykolaether ; 5-(2-(2-Butoxyethoxy)ethoxymethyl)-6-propyl-1,3-benzodioxole ; 5-Propyl-4-(2,5,8-trioxa-dodecyl)-1,3-benzodioxol ; 5-Propyl-4-(2,5,8-trioxa-dodecyl)-1,3-benzodioxol [German] ; 6-(Propylpiperonyl)-butyl carbityl ether ; 6-(Propylpiperonyl)butylcarbityl ether ; 6-Propylpiperonyl butyl diethylene glycol ether .
-
Premium Related Products
