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| IUPAC name : | 1,3-benzodioxol-5-ylmethyl acetate |
| InChI : | InChI=1/C10H10O4/c1-7(11)12-5-8-2-3-9-10(4-8)14-6-13-9/h2-4H,5-6H2,1H3 |
| InChIKey : | PFWYHTORQZAGCA-UHFFFAOYAV |
| SMILES : | CC(=O)OCC1=CC2=C(C=C1)OCO2 |
| cas number : | 326-61-4 |
| (EINECS) number : | 206-312-5 |
| beilstein number : | 0384173 |
| fema number : | 2912 |
| coe number : | 2068 |
| jecfa number : | 894 |
| fl. number : | 09.220 |
| molar refractivity : | 48.37 ± 0.3 cm3 |
| parachor : | 403.7 ± 4.0 cm3 |
| index of refraction : | 1.543 ± 0.02 |
| surface tension : | 47.9 ± 3.0 dyne/cm |
| density : | 1.265 ± 0.06 g/cm3 |
| polarizability : | 19.17 ± 0.5 10-24cm3 |
| XlogP : | 1.70 |
| molecular weight : | 194.1840000 (IUPAC) |
| formula : | C10 H10 O4 |
| BioActivity Analysis : | 17388772 |
| NMR Predictor : | Predict |
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| export tariff code : | 2915.39.9050 |
| fda reg : | 172.515 |
Suppliers :
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| Inoue : | PIPERONYL ACETATE
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| John D. Walsh : | Heliotropyl Acetate
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| Penta : | heliotropyl acetate
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| Sigma-Aldrich-SAFC : | Piperonyl acetate
≥99% Odor: cherry; strawberry |
| Takasago : | Heliotropyl Acetate
≥98% as Piperonyl acetate Odor: Sweet cherry-like |
| Vigon : | Piperonyl Acetate
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organoleptics :
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| odor type : | floral |
| odor strength : | medium |
odor description :¹ at 100.00 %. | sweet floral strawberry jam hawthorn metallic |
| odor sample from : | International Flavors & Fragrances Inc. |
| substantivity : | 400 Hour(s) |
properties :
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| appearence : | colorless to pale yellow clear oily liquid |
| assay : | 98.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 1.23200 to 1.24000 @ 25.00 °C.
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| pounds per gallon - calc. : | 10.251 to 10.318
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| specific gravity : | 1.23300 to 1.24100 @ 20.00 °C.
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| pounds per gallon - calc. : | 10.272 to 10.338
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| refractive index : | 1.52400 to 1.52900 @ 20.00 °C.
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| boiling point : | 150.00 to 151.00 °C. @ 10.00 mm Hg
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| boiling point : | 153.00 to 154.00 °C. @ 14.00 mm Hg
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| acid value : | 2.00 max. KOH/g
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| flash point : | > 212.00 °F. TCC ( > 100.00 °C. )
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| logP (o/w) : | 1.79 |
safety :
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| most important hazard(s) : | Xi - Irritant |
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R 36/38 - Irritating to skin and eyes. S 02 - Keep out of the reach of children. S 24/25 - Avoid contact with skin and eyes. S 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S 36 - Wear suitable protective clothing.
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| Human experience : | 8 % solution: no irritation or sensitization. |
| Oral Toxicity(LD50) : |
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Oral-Rat 2100.00 mg/kg (Moreno, 1973ac)
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| Dermal Toxicity(LD50) : |
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Skin-Rabbit >5000.00 mg/kg
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| Inhalation Toxicity(LC50) : |
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Not determined
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safety in use :
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| Maximised Survey-derived Daily Intakes (MSDI-EU) : | 34.00 (μg/capita/day) |
| Maximised Survey-derived Daily Intakes (MSDI-USA) : | 11.00 (μg/capita/day) |
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| recommendation for heliotropyl acetate usage levels up to : |
| | 8.0000 % in the fragrance concentrate.
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| recommendation for heliotropyl acetate usage levels up to : |
| | 110.0000 ppm in the flavor.
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safety references :
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| European Food Safety Athority(efsa) : | Flavor usage levels; Subacute, Subchronic, Chronic and Carcinogenicity Studies; Developmental / Reproductive Toxicity Studies; Genotoxicity Studies... |
| EPI System : | view |
| Chemical Carcinogenesis Research Information System : | Search |
| Env. Mutagen Info. Center : | Search |
| National Toxicology Program : | Search |
| Canada Domestic Sub. List : | Yes |
| EPA Chem. Sub. Inventory : | Yes |
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| WGK Germany : | 2 |
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| | 1,3-benzodioxol-5-ylmethyl acetate
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| (EINECS) number : | 206-312-5 |
| RTECS : | AI9050000 for 326-61-4 |
| chemidplus : | 000326614 |
| EPA/NOAA CAMEO : | hazardous materials |
| EPA Substance Registry Services : | 326-61-4 |
| dtp/nci : | 406725 |
references :
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| | 1,3-benzodioxol-5-ylmethyl acetate
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| fl. number : | 09.220 |
| jecfa number : | 894 |
| pubchem : | 152684 |
Cosmetics :
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| Cosmetic uses : |
perfuming agents
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other :
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| reference : | Luebke, William tgsc, (1996)¹ |
| CosIng : | cosmetic data |
| VCF-Online: | VCF Volatile Compounds in Food |