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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | (Z)-dec-7-enal |
| InChI : | InChI=1/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,10H,2,5-9H2,1H3/b4-3- |
| InChIKey : | UZFFFFWQKMPLAC-ARJAWSKDBI |
| SMILES : | CC\C=C/CCCCCC=O |
| (EINECS) number : | 244-512-4 |
| cas number : | 21661-97-2 |
| molar refractivity : | 48.62 ± 0.3 cm3 |
| parachor : | 426.0 ± 4.0 cm3 |
| index of refraction : | 1.439 ± 0.02 |
| surface tension : | 28.4 ± 3.0 dyne/cm |
| density : | 0.835 ± 0.06 g/cm3 |
| polarizability : | 19.27 ± 0.5 10-24cm3 |
| xlogp : | 4.10 |
| molecular weight : | 154.2493200 |
| formula : | C10 H18 O |
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| fda reg : | unspecified |
h. number : | 2912.19.9000 |
| organoleptics : | |
| odor type : | citrus |
| odor strength : | high ,
recommend smelling in a 0.10 % solution or less |
odor description :
at 0.10 % in dipropylene glycol. | citrus aldehydic cucumber |
| properties : | |
| appearence : | colorless clear liquid |
| assay : | 97.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.83900 - 0.84900 @ 25.00 °C.
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| pounds per gallon - calc. : | 6.981 to 7.065
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| refractive index : | 1.44000 - 1.45000 @ 20.00 °C.
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| boiling point : | 80.00 °C. @ 4.00 mm Hg
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| logp : | 3.58 |
| safety : | |
| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 190.00 °F. TCC ( 87.78 °C. )
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| recommendation for (Z)-7-decen-1-al usage levels up to : |
| | 1.0000 % in the fragrance concentrate.
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| recommendation for (Z)-7-decen-1-al usage levels up to : |
| | not for flavor use.
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| safety links : | |
| (EINECS) number : | 244-512-4 |
| chemidplus : | 021661972 |
| epa-srs : | 21661-97-2 |
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| other : | |
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| references : | |
| pubchem : | 665787 |
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