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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 5-butan-2-yl-2-(2,4-dimethyl-1-cyclohex-3-enyl)-5-methyl-1,3-dioxane |
| InChI : | InChI=1/C17H30O2/c1-6-14(4)17(5)10-18-16(19-11-17)15-8-7-12(2)9-13(15)3/h9,13-16H,6-8,10-11H2,1-5H3 |
| InChIKey : | DASQRZJTRKBKPP-UHFFFAOYAW |
| SMILES : | CCC(C)C1(COC(OC1)C2CCC(=CC2C)C)C |
| cas number : | 117933-89-8 |
| molar refractivity : | 79.49 ± 0.3 cm3 |
| parachor : | 664.6 ± 6.0 cm3 |
| index of refraction : | 1.466 ± 0.02 |
| surface tension : | 28.7 ± 3.0 dyne/cm |
| density : | 0.928 ± 0.06 g/cm3 |
| polarizability : | 31.51 ± 0.5 10-24cm3 |
| molecular weight : | 266.4189000 |
| formula : | C17 H30 O2 |
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| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| odor type : | woody |
| odor strength : | medium ,
recommend smelling in a 10.00 % solution or less |
odor description :
at 10.00 % in dipropylene glycol. | woody amber |
| properties : | |
| appearence : | colorless to pale yellow clear liquid |
| assay : | 96.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.96800 @ 25.00 °C.
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| boiling point : | 328.00 - 329.00 °C. @ 760.00 mm Hg
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| logp : | 5.36 |
| 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 amber dioxane usage levels up to : |
| | 2.0000 % in the fragrance concentrate.
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| recommendation for amber dioxane usage levels up to : |
| | not for flavor use.
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| safety links : | |
| chemidplus : | 117933-89-8 |
| epa-srs : | 117933-89-8 |
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| other : | |
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| references : | |
| pubchem : | 37387408 |
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