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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | non-2-enal |
| InChI : | InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h7-9H,2-6H2,1H3 |
| InChIKey : | BSAIUMLZVGUGKX-UHFFFAOYAG |
| SMILES : | CCCCCCC=CC=O |
| (EINECS) number : | 219-562-5 |
| cas number : | 2463-53-8 |
| fema number : | 3213 |
| coe number : | 733 |
| jecfa number : | 1362 |
| fl. number : | 05.171 |
| molar refractivity : | 43.98 ± 0.3 cm3 |
| parachor : | 386.3 ± 4.0 cm3 |
| index of refraction : | 1.436 ± 0.02 |
| surface tension : | 27.9 ± 3.0 dyne/cm |
| density : | 0.834 ± 0.06 g/cm3 |
| polarizability : | 17.43 ± 0.5 10-24cm3 |
| xlogp : | 3.60 |
| molecular weight : | 140.2227400 |
| formula : | C9 H16 O |
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| IUPAC name : | (E)-non-2-enal |
| InChI : | InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h7-9H,2-6H2,1H3/b8-7+ |
| InChIKey : | BSAIUMLZVGUGKX-BQYQJAHWBS |
| SMILES : | CCCCCC\C=C\C=O |
| (EINECS) number : | 242-609-6 |
| cas number : | 18829-56-6 |
| beilstein number : | 1722170 |
| fema number : | 3213 |
| coe number : | 733 |
| fl. number : | 05.072 |
| molar refractivity : | 43.98 ± 0.3 cm3 |
| parachor : | 386.3 ± 4.0 cm3 |
| index of refraction : | 1.436 ± 0.02 |
| surface tension : | 27.9 ± 3.0 dyne/cm |
| density : | 0.834 ± 0.06 g/cm3 |
| polarizability : | 17.43 ± 0.5 10-24cm3 |
| xlogp : | 3.60 |
| molecular weight : | 140.2227400 |
| formula : | C9 H16 O |
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| IUPAC name : | (Z)-non-2-enal |
| InChI : | InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h7-9H,2-6H2,1H3/b8-7- |
| InChIKey : | BSAIUMLZVGUGKX-FPLPWBNLBY |
| SMILES : | CCCCCC\C=C/C=O |
| (EINECS) number : | 262-428-6 |
| cas number : | 60784-31-8 |
| molar refractivity : | 43.98 ± 0.3 cm3 |
| parachor : | 386.3 ± 4.0 cm3 |
| index of refraction : | 1.436 ± 0.02 |
| surface tension : | 27.9 ± 3.0 dyne/cm |
| density : | 0.834 ± 0.06 g/cm3 |
| polarizability : | 17.43 ± 0.5 10-24cm3 |
| xlogp : | 3.60 |
| molecular weight : | 140.2227400 |
| formula : | C9 H16 O |
| BioActivity Analysis : | 83297 |
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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. | fatty green cucumber aldehydic citrus |
| taste description³ : | at 10.00 ppm. Green, soapy, cucumber / melon-like with an aldehydic / fatty nuance |
| properties : | |
| appearence : | colorless to pale yellow clear liquid |
| assay : | 96.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.85000 - 0.87000 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.073 to 7.239
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| refractive index : | 1.45700 - 1.46000 @ 20.00 °C.
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| boiling point : | 88.00 - 90.00 °C. @ 12.00 mm Hg
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| boiling point : | 188.00 - 190.00 °C. @ 760.00 mm Hg
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| logp : | 3.06 |
| 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. ) : | 184.00 °F. TCC ( 84.44 °C. )
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| recommendation for (E)-2-nonen-1-al usage levels up to : |
| | 4.0000 % in the fragrance concentrate.
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| recommendation for (E)-2-nonen-1-al usage levels up to : |
| | 5.0000 ppm in the flavor.
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| safety links : | |
| (EINECS) number : | 219-562-5 |
| chemidplus : | 002463538 |
| epa-srs : | 2463-53-8 |
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| (EINECS) number : | 242-609-6 |
| rtecs : | RA8509050 for 18829-56-6 |
| chemidplus : | 018829566 |
| epa-srs : | 18829-56-6 |
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| (EINECS) number : | 262-428-6 |
| chemidplus : | 060784318 |
| epa-srs : | 60784-31-8 |
| dtp/nci : | 20746 |
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| other : | |
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| references : | |
| pubchem : | 160357 |
| NIST Chemistry WebBook : | 304592037 |
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| pubchem : | 664647 |
| NIST Chemistry WebBook : | 4092676013 |
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| pubchem : | 670319 |
| NIST Chemistry WebBook : | 4082391218 |
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| reference : | Mosciano, Gerard P&F 16, No. 3, 79, (1991)³ |