Identification |
Name: | 1,3-Benzodioxole-5-methanol,5-acetate |
Synonyms: | 1,3-Benzodioxole-5-methanol,acetate (9CI); Piperonyl alcohol, acetate (6CI,7CI,8CI);3,4-Methylenedioxybenzyl acetate; Heliotropyl acetate; NSC 406725; Piperonylacetate |
CAS: | 326-61-4 |
EINECS: | 206-312-5 |
Molecular Formula: | C10H10 O4 |
Molecular Weight: | 194.20 |
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 |
Molecular Structure: |
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Properties |
Flash Point: | 113 ºC |
Boiling Point: | 274.9°Cat760mmHg |
Density: | 1.227 |
Stability: | Stable. Combustible. |
Refractive index: | 1.5265 |
Water Solubility: | insoluble Stability Stable. Combustible. Toxicology Irritant. Toxicity data (The meaning of any toxicological abbreviations which appear in this section is given |
Solubility: | insoluble |
Appearance: | light yellow liquid |
Specification: |
1.Air & Water Reactions: Insoluble in water.
2.Reactivity Profile : Piperonyl acetate is an ester. Esters react with acids to liberate heat along with alcohols and acids. Strong oxidizing acids may cause a vigorous reaction that is sufficiently exothermic to ignite the reaction products. Heat is also generated by the interaction of esters with caustic solutions. Flammable hydrogen is generated by mixing esters with alkali metals and hydrides.
3.Health Hazard: acute/chronic hazards: Piperonyl acetate is an irritant.
4.Fire Hazard: Piperonyl acetate (CAS NO.326-61-4) is combustible.
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Report: |
Reported in EPA TSCA Inventory.
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Flash Point: | 113 ºC |
Safety Data |
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