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| IUPAC name : | 4-(2,6,6-trimethyl-1-cyclohexenyl)butan-2-one |
| InChI : | InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-9H2,1-4H3 |
| InChIKey : | QJJDNZGPQDGNDX-UHFFFAOYAV |
| SMILES : | CC1=C(C(CCC1)(C)C)CCC(=O)C |
| (EINECS) number : | 241-318-1 |
| cas number : | 17283-81-7 |
| fema number : | 3626 |
| coe number : | 11060 |
| jecfa number : | 394 |
| fl. number : | 07.131 |
| molar refractivity : | 59.91 ± 0.3 cm3 |
| parachor : | 502.7 ± 6.0 cm3 |
| index of refraction : | 1.452 ± 0.02 |
| surface tension : | 26.3 ± 3.0 dyne/cm |
| density : | 0.875 ± 0.06 g/cm3 |
| polarizability : | 23.75 ± 0.5 10-24cm3 |
| xlogp : | 3.40 |
| molecular weight : | 194.3131800 |
| formula : | C13 H22 O |
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| fda reg : | unspecified |
h. number : | 2914.23.0000 |
| organoleptics : | |
| odor type : | woody |
| odor strength : | medium |
odor description : at 100.00 %. | earthy woody mahogany orris dry amber |
| substantivity : | 9 hour(s) at 100.00 % |
| properties : | |
| appearence : | colorless to pale yellow clear liquid |
| assay : | 95.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.92100 - 0.92900 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.664 to 7.730
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| refractive index : | 1.47900 - 1.48300 @ 20.00 °C.
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| melting point : | 311.00 °C. @ 760.00 mm Hg
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| boiling point : | 261.00 - 262.00 °C. @ 760.00 mm Hg
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| logp : | 4.39 |
| shelf life : | 24.00 month(s) or longer if stored properly. |
| storage : | store in cool, dry place in tightly sealed containers, protected from heat and light. store under nitrogen. |
| safety : | |
| most important hazard(s) : |
Xi - Irritant |
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| Oral Toxicity(LD50) : |
Oral-Rat >5000.00 mg/kg
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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 dihydro-beta-ionone usage levels up to : |
| | 5.0000 % in the fragrance concentrate.
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| recommendation for dihydro-beta-ionone usage levels up to : |
| | 10.0000 ppm in the flavor.
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| safety links : | |
| msds : | msds |
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| (EINECS) number : | 241-318-1 |
| chemidplus : | 017283817 |
| epa-srs : | 17283-81-7 |
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| other : | |
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C of A
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| references : | |
| pubchem : | 204602 |
| NIST Chemistry WebBook : | 544538572 |
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