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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | (Z)-undec-8-enal |
| InChI : | InChI=1/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h3-4,11H,2,5-10H2,1H3/b4-3- |
| InChIKey : | DWQXOILNGUCNSH-ARJAWSKDBP |
| SMILES : | CC\C=C/CCCCCCC=O |
| cas number : | 147159-49-7 |
| molar refractivity : | 53.25 ± 0.3 cm3 |
| parachor : | 465.8 ± 4.0 cm3 |
| index of refraction : | 1.442 ± 0.02 |
| surface tension : | 28.8 ± 3.0 dyne/cm |
| density : | 0.837 ± 0.06 g/cm3 |
| polarizability : | 21.11 ± 0.5 10-24cm3 |
| xlogp : | 4.60 |
| molecular weight : | 168.2759000 |
| formula : | C11 H20 O |
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| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| odor type : | aldehydic |
| odor strength : | high ,
recommend smelling in a 1.00 % solution or less |
odor description :
at 1.00 % in dipropylene glycol. | powerful aldehydic citrus waxy floral clean |
| properties : | |
| appearence : | colorless clear liquid |
| assay : | 95.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.84000 - 0.85000 @ 25.00 °C.
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| pounds per gallon - calc. : | 6.990 to 7.073
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| refractive index : | 1.44000 - 1.45300 @ 20.00 °C.
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| boiling point : | 89.00 °C. @ 5.00 mm Hg
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| logp : | 4.11 |
| 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. ) : | 200.00 °F. TCC ( 93.33 °C. )
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| recommendation for (Z)-8-undecen-1-al usage levels up to : |
| | 1.0000 % in the fragrance concentrate.
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| recommendation for (Z)-8-undecen-1-al usage levels up to : |
| | not for flavor use.
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| safety links : | |
| chemidplus : | 147159497 |
| epa-srs : | 147159-49-7 |
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| other : | |
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| references : | |
| pubchem : | 3815828 |
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