A6910212
Piperonylacetone , >98.0%(GC) , 55418-52-5
CAS NO.：55418-52-5
Empirical Formula: C11H12O3
Molecular Weight: 192.21
MDL number: MFCD00016910
EINECS: 259-630-1
| Pack Size | Price | Stock | Quantity |
| 5G | RMB45.36 | In Stock |
|
| 25G | RMB126.40 | In Stock |
|
| 100G | RMB479.20 | In Stock |
|
| 500G | RMB4399.20 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 49-54 °C(lit.) |
| Boiling point: | 176 °C17 mm Hg(lit.) |
| Density | 1.175±0.06 g/cm3(Predicted) |
| FEMA | 2701 | 4-(3,4-METHYLENEDIOXYPHENYL)-2-BUTANONE |
| refractive index | 1.52-1.522 |
| Flash point: | >230 °F |
| storage temp. | 4°C |
| solubility | Chloroform (Slightly), DMSO (Slightly) |
| form | Solid |
| color | Colourless crystals. |
| Odor | at 10.00 % in dipropylene glycol. sweet raspberry heliotrope powdery cotton candy |
| Odor Type | floral |
| JECFA Number | 2048 |
| BRN | 169843 |
| InChIKey | TZJLGGWGVLADDN-UHFFFAOYSA-N |
| LogP | 1.53 |
| CAS DataBase Reference | 55418-52-5(CAS DataBase Reference) |
| NIST Chemistry Reference | 4-(3,4-Methylenedioxyphenyl)-2-butanone(55418-52-5) |
| EPA Substance Registry System | 2-Butanone, 4-(1,3-benzodioxol-5-yl)- (55418-52-5) |
Description and Uses
4-(3,4-Methylenedioxyphenyl)-2-butanone has an intensely sweet, floral, slightly woody odor. May be prepared by condensation of heliotropin with acetone, followed by hydrogenation in the presence of a palladium catalyst.
Safety
| Symbol(GHS) |  GHS07 |
| Signal word | Warning |
| Hazard statements | H315-H319 |
| Precautionary statements | P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P |
| Safety Statements | 22-24/25 |
| WGK Germany | 2 |
| TSCA | Yes |
| HS Code | 2914.19.0000 |
| Toxicity | The acute oral LD50 value in rats was reported as 4Og/kg and the acute dermal LD50 value in rabbits exceeded 5 g/kg (Wohl, 1974). |
