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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 2-methyl-2-(3-methylbutyl)-4,7-dihydro-1,3-dioxepine |
| InChI : | InChI=1/C11H20O2/c1-10(2)6-7-11(3)12-8-4-5-9-13-11/h4-5,10H,6-9H2,1-3H3 |
| InChIKey : | FFANAZFONFVGKZ-UHFFFAOYAQ |
| SMILES : | CC(C)CCC1(OCC=CCO1)C |
| (EINECS) number : | 258-487-2 |
| cas number : | 53338-05-9 |
| molar refractivity : | 53.67 ± 0.3 cm3 |
| parachor : | 485.3 ± 4.0 cm3 |
| index of refraction : | 1.435 ± 0.02 |
| surface tension : | 31.1 ± 3.0 dyne/cm |
| density : | 0.896 ± 0.06 g/cm3 |
| polarizability : | 21.27 ± 0.5 10-24cm3 |
| xlogp : | 3.20 |
| molecular weight : | 184.2753000 |
| formula : | C11 H20 O2 |
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| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| odor type : | herbal |
| odor strength : | medium |
odor description : at 100.00 %. | fresh lavender sweet herbal |
| substantivity : | 20 Hour(s) |
| properties : | |
| appearence : | pale yellow clear liquid |
| assay : | 95.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.93800 @ 25.00 °C.
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| refractive index : | 1.45300 @ 20.00 °C.
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| boiling point : | 228.00 - 229.00 °C. @ 760.00 mm Hg
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| logp : | 2.58 |
| 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. ) : | 187.00 °F. TCC ( 86.11 °C. )
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| recommendation for amber dioxepine usage levels up to : |
| | 2.0000 % in the fragrance concentrate.
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| recommendation for amber dioxepine usage levels up to : |
| | not for flavor use.
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| safety links : | |
| (EINECS) number : | 258-487-2 |
| chemidplus : | 053338059 |
| epa-srs : | 53338-05-9 |
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| other : | |
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| references : | |
| pubchem : | 681884 |
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