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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | oct-2-enal |
| InChI : | InChI=1/C8H14O/c1-2-3-4-5-6-7-8-9/h6-8H,2-5H2,1H3 |
| InChIKey : | LVBXEMGDVWVTGY-UHFFFAOYAR |
| SMILES : | CCCCCC=CC=O |
| (EINECS) number : | 219-115-4 |
| cas number : | 2363-89-5 |
| fema number : | 3215 |
| coe number : | 663 |
| jecfa number : | 1363 |
| fl. number : | 05.060 |
| molar refractivity : | 39.35 ± 0.3 cm3 |
| parachor : | 346.5 ± 4.0 cm3 |
| index of refraction : | 1.432 ± 0.02 |
| surface tension : | 27.3 ± 3.0 dyne/cm |
| density : | 0.832 ± 0.06 g/cm3 |
| polarizability : | 15.60 ± 0.5 10-24cm3 |
| xlogp : | 3.00 |
| molecular weight : | 126.1961600 |
| formula : | C8 H14 O |
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| IUPAC name : | (E)-oct-2-enal |
| InChI : | InChI=1/C8H14O/c1-2-3-4-5-6-7-8-9/h6-8H,2-5H2,1H3/b7-6+ |
| InChIKey : | LVBXEMGDVWVTGY-VOTSOKGWBG |
| SMILES : | CCCCC\C=C\C=O |
| (EINECS) number : | 219-833-8 |
| cas number : | 2548-87-0 |
| fema number : | 3215 |
| coe number : | 663 |
| fl. number : | 05.190 |
| molar refractivity : | 39.35 ± 0.3 cm3 |
| parachor : | 346.5 ± 4.0 cm3 |
| index of refraction : | 1.432 ± 0.02 |
| surface tension : | 27.3 ± 3.0 dyne/cm |
| density : | 0.832 ± 0.06 g/cm3 |
| polarizability : | 15.60 ± 0.5 10-24cm3 |
| xlogp : | 3.00 |
| molecular weight : | 126.1961600 |
| formula : | C8 H14 O |
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| IUPAC name : | (Z)-oct-2-enal |
| InChI : | InChI=1/C8H14O/c1-2-3-4-5-6-7-8-9/h6-8H,2-5H2,1H3/b7-6- |
| InChIKey : | LVBXEMGDVWVTGY-SREVYHEPBG |
| SMILES : | CCCCC\C=C/C=O |
| (EINECS) number : | 243-954-5 |
| cas number : | 20664-46-4 |
| molar refractivity : | 39.35 ± 0.3 cm3 |
| parachor : | 346.5 ± 4.0 cm3 |
| index of refraction : | 1.432 ± 0.02 |
| surface tension : | 27.3 ± 3.0 dyne/cm |
| density : | 0.832 ± 0.06 g/cm3 |
| polarizability : | 15.60 ± 0.5 10-24cm3 |
| xlogp : | 3.00 |
| molecular weight : | 126.1961600 |
| formula : | C8 H14 O |
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| fda reg : | unspecified |
h. number : | 2912.10 |
| organoleptics : | |
| odor type : | green |
| odor strength : | high ,
recommend smelling in a 1.00 % solution or less |
odor description :
at 1.00 % in dipropylene glycol. | fresh cucumber fatty green herbal banana waxy green leaf |
| substantivity : | 68 Hour(s) |
| properties : | |
| appearence : | colorless to pale yellow clear liquid |
| assay : | 96.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | Yes |
| specific gravity : | 0.83000 - 0.85000 @ 25.00 °C.
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| pounds per gallon - calc. : | 6.906 to 7.073
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| refractive index : | 1.45000 - 1.45500 @ 20.00 °C.
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| boiling point : | 84.00 - 86.00 °C. @ 19.00 mm Hg
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| boiling point : | 50.00 - 55.00 °C. @ 2.50 mm Hg
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| logp : | 2.64 |
| safety : | |
| most important hazard(s) : |
Xi - Irritant |
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| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 155.00 °F. TCC ( 68.33 °C. )
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| recommendation for (E)-2-octen-1-al usage levels up to : |
| | 0.1000 % in the fragrance concentrate.
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| recommendation for (E)-2-octen-1-al usage levels up to : |
| | 1.0000 ppm in the flavor.
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| safety links : | |
| (EINECS) number : | 219-115-4 |
| chemidplus : | 002363895 |
| epa-srs : | 2363-89-5 |
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| (EINECS) number : | 219-833-8 |
| rtecs : | RH2130000 for 2548-87-0 |
| chemidplus : | 002548870 |
| epa-srs : | 2548-87-0 |
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| (EINECS) number : | 243-954-5 |
| chemidplus : | 020664464 |
| epa-srs : | 20664-46-4 |
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| other : | |
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| references : | |
| jecfa number : | 1363 |
| fl. number : | 05.060 |
| pubchem : | 160115 |
| NIST Chemistry WebBook : | 3922441201 |
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| fl. number : | 05.190 |
| pubchem : | 679704 |
| NIST Chemistry WebBook : | 3733835256 |
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| pubchem : | 665443 |
| NIST Chemistry WebBook : | 2360903960 |
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