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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | (4,7,7-trimethyl-8-oxabicyclo[2.2.2]octan-5-yl) acetate |
| InChI : | InChI=1/C12H20O3/c1-8(13)14-10-7-9-5-6-12(10,4)15-11(9,2)3/h9-10H,5-7H2,1-4H3 |
| InChIKey : | XRKZFZWIYZDOQO-UHFFFAOYAK |
| SMILES : | CC(=O)OC1CC2CCC1(OC2(C)C)C |
| (EINECS) number : | 276-542-9 |
| cas number : | 72257-53-5 |
| fl. number : | 03.008 |
| molar refractivity : | 57.08± 0.4 cm3 |
| parachor : | 485.9 ± 6.0 cm3 |
| index of refraction : | 1.479 ± 0.03 |
| surface tension : | 34.1 ± 5.0 dyne/cm |
| density : | 1.05 ± 0.1 g/cm3 |
| polarizability : | 22.63 ± 0.5 10-24cm3 |
| xlogp : | 2.30 |
| molecular weight : | 212.2854000 |
| formula : | C12 H20 O3 |
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| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| odor type : | herbal |
| odor strength : | medium |
odor description :
at 100.00 %. | minty clean fresh eucalyptus |
| properties : | |
| appearence : | colorless to pale yellow clear liquid |
| assay : | 90.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 253.00 - 254.00 °C. @ 760.00 mm Hg
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| logp : | 2.32 |
| 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. ) : | 212.00 °F. TCC ( 100.00 °C. )
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| recommendation for 2-acetoxy-1,8-cineole usage levels up to : |
| | 0.0500 % in the fragrance concentrate.
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| recommendation for 2-acetoxy-1,8-cineole usage levels up to : |
| | 30.0000 ppm in the flavor.
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| safety links : | |
| (EINECS) number : | 276-542-9 |
| toxnet : | 72257-53-5 |
| epa-srs : | 72257-53-5 |
| pubchem : | 72257-53-5 |
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| other : | |
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| references : | |