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| IUPAC name : | methyl hex-3-enoate |
| InChI : | InChI=1/C7H12O2/c1-3-4-5-6-7(8)9-2/h4-5H,3,6H2,1-2H3 |
| InChIKey : | XEAIHUDTEINXFG-UHFFFAOYAA |
| SMILES : | CCCC=CC(=O)OC |
| (EINECS) number : | 219-256-1 |
| cas number : | 2396-78-3 |
| fema number : | 3364 |
| coe number : | 10801 |
| jecfa number : | 334 |
| fl. number : | 09.267 |
| molar refractivity : | 36.31 ± 0.3 cm3 |
| parachor : | 322.5 ± 4.0 cm3 |
| index of refraction : | 1.427 ± 0.02 |
| surface tension : | 27.2 ± 3.0 dyne/cm |
| density : | 0.907 ± 0.06 g/cm3 |
| polarizability : | 14.39 ± 0.5 10-24cm3 |
| xlogp : | 1.90 |
| molecular weight : | 128.1689800 |
| formula : | C7 H12 O2 |
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| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| odor type : | earthy |
| odor strength : | medium , recommend smelling in a 10.00 % solution or less |
odor description : at 10.00 % in dipropylene glycol. | earthy sweet slightly fruity |
| taste description³ : | at 10.00 ppm. Fruity, green, sweet, banana-like |
| properties : | |
| appearence : | colorless clear liquid |
| assay : | 97.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.90100 - 0.91700 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.497 to 7.630
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| refractive index : | 1.42000 - 1.42600 @ 20.00 °C.
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| boiling point : | 168.00 - 169.00 °C. @ 760.00 mm Hg
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| logp : | 2.06 |
| safety : | |
| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| Maximised Survey-derived Daily Intakes (MSDI) : | 0.56 (μg/capita/day) |
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| flash point ( Deg. F. ) : | 115.00 °F. TCC ( 46.11 °C. )
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| recommendation for methyl 3-hexenoate usage levels up to : |
| | 2.0000 % in the fragrance concentrate.
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| recommendation for methyl 3-hexenoate usage levels up to : |
| | 10.0000 ppm in the flavor.
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| safety links : | |
| (EINECS) number : | 219-256-1 |
| chemidplus : | 002396772 |
| epa-srs : | 2396-78-3 |
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| other : | |
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| references : | |
| pubchem : | 197579 |
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| reference : | Mosciano, Gerard P&F 17, No. 5, 127, (1992)³ |