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| IUPAC name : | (E)-1-(1-ethoxyethoxy)hex-2-ene |
| InChI : | InChI=1/C10H20O2/c1-4-6-7-8-9-12-10(3)11-5-2/h7-8,10H,4-6,9H2,1-3H3/b8-7+ |
| InChIKey : | UMAFJFXCURZISP-BQYQJAHWBY |
| SMILES : | CCC\C=C\COC(C)OCC |
| cas number : | 54484-66-1 |
| (EINECS) number : | 259-183-2 |
| molar refractivity : | 51.88 ± 0.3 cm3 |
| parachor : | 453.9 ± 4.0 cm3 |
| index of refraction : | 1.431 ± 0.02 |
| surface tension : | 26.3 ± 3.0 dyne/cm |
| density : | 0.859 ± 0.06 g/cm3 |
| polarizability : | 20.56 ± 0.5 10-24cm3 |
| XlogP : | 3.00 |
| XlogP3-AA : | 2.70 |
| molecular weight : | 172.2646000 (IUPAC) |
| formula : | C10 H20 O2 |
| NMR Predictor : | Predict |
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| export tariff code : | unspecified |
| fda reg : | unspecified |
Suppliers :
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| Nanjing : | (E)-1-(1-ethoxyethoxy)hex-2-ene
orders in chinese only. |
organoleptics :
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properties :
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| appearence : | colorless clear liquid |
| assay : | 95.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 198.00 to 200.00 °C. @ 760.00 mm Hg
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| flash point : | 118.00 °F. TCC ( 47.78 °C. )
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| logP (o/w) : | 3.15 |
safety :
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| Oral Toxicity(LD50) : | |
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Not determined
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| Dermal Toxicity(LD50) : | |
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Not determined
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| Inhalation Toxicity(LC50) : | |
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Not determined
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safety in use :
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| Category : | flavoring agents |
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| recommendation for acetaldehyde ethyl (E)-2-hexen-1-yl acetal fragrance usage levels up to : |
| | not for fragrance use.
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safety references :
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| EPI System : | view |
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| | (E)-1-(1-ethoxyethoxy)hex-2-ene |
| (EINECS) number : | 259-183-2 |
| chemidplus : | 054484661 |
| EPA Substance Registry Services : | 54484-66-1 |
references :
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| | (E)-1-(1-ethoxyethoxy)hex-2-ene |
| pubchem : | 3744429 |
other :
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