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| IUPAC name : | 1-[(E)-3,3-dimethoxyprop-1-enyl]-4-hexylbenzene |
| InChI : | InChI=1/C17H26O2/c1-4-5-6-7-8-15-9-11-16(12-10-15)13-14-17(18-2)19-3/h9-14,17H,4-8H2,1-3H3/b14-13+ |
| InChIKey : | JOGSEXPLVUGVOJ-BUHFOSPRBO |
| cas number : | 29896-45-5 |
| (EINECS) number : | 249-935-8 |
| molar refractivity : | 82.93 ± 0.3 cm3 |
| parachor : | 662.2 ± 4.0 cm3 |
| index of refraction : | 1.514 ± 0.02 |
| surface tension : | 33.4 ± 3.0 dyne/cm |
| density : | 0.952 ± 0.06 g/cm3 |
| polarizability : | 32.87 ± 0.5 10-24cm3 |
| XlogP : | 5.60 |
| molecular weight : | 262.3871400 (IUPAC) |
| formula : | C17 H26 O2 |
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| export tariff code : | 2911.00.5000 |
| fda reg : | unspecified |
organoleptics :
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| odor type : | green |
| odor strength : | medium |
odor description: at 100.00 %. | fresh green fatty foliage woody |
properties :
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| appearence : | yellow clear liquid |
| assay : | 96.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 362.00 to 363.00 °C. @ 760.00 mm Hg
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| flash point : | > 200.00 °F. TCC ( > 93.33 °C. )
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| logP (o/w) : | 5.81 |
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 : | information only not used for fragrances or flavors |
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| recommendation for alpha-hexyl cinnamaldehyde dimethyl acetal fragrance usage levels up to : |
| | not for fragrance use.
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| recommendation for alpha-hexyl cinnamaldehyde dimethyl acetal flavor usage levels up to : |
| | not for flavor use.
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safety references :
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| EPI System : | view |
| EPA Chem. Sub. Inventory : | Yes |
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| | 1-[(E)-3,3-dimethoxyprop-1-enyl]-4-hexylbenzene |
| (EINECS) number : | 249-935-8 |
| chemidplus : | 029896455 |
| EPA Substance Registry Services : | 29896-45-5 |
| dtp/nci : | 46159 |
references :
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| | 1-[(E)-3,3-dimethoxyprop-1-enyl]-4-hexylbenzene |
| pubchem : | 699036 |
other :
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