Identification |
Name: | Propanoic acid,2-methyl-, (3Z)-3-hexen-1-yl ester |
Synonyms: | Propanoicacid, 2-methyl-, (3Z)-3-hexenyl ester (9CI); Propanoic acid, 2-methyl-,3-hexenyl ester, (Z)-; (3Z)-Hexenyl isobutanoate; (Z)-3-Hexen-1-yl isobutyrate;(Z)-3-Hexenyl isobutyrate; (Z)-3-Hexenylisobutyrate; ENT 33348; cis-3-Hexenyliso-butyrate; cis-3-Hexenyl isobutyrate |
CAS: | 41519-23-7 |
EINECS: | 255-424-0 |
Molecular Formula: | C10H18 O2 |
Molecular Weight: | 170.25 |
InChI: | InChI=1/C10H18O2/c1-4-5-6-7-8-12-10(11)9(2)3/h5-6,9H,4,7-8H2,1-3H3/b6-5- |
Molecular Structure: |
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Properties |
Density: | 0.878 |
Refractive index: | 1.428 |
Water Solubility: | insoluble in water; soluble in fats |
Solubility: | insoluble in water; soluble in fats |
Appearance: | Colourless liquid; fruity, nutty aroma |
Report: |
Reported in EPA TSCA Inventory.
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Safety Data |
Hazard Symbols |
Xi:Irritant
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