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| IUPAC name : | 4-(2-methylbutan-2-yl)cyclohexan-1-one |
| InChI : | InChI=1/C11H20O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h9H,4-8H2,1-3H3 |
| InChIKey : | DCSKAMGZSIRJAQ-UHFFFAOYAD |
| SMILES : | CCC(C)(C)C1CCC(=O)CC1 |
| (EINECS) number : | 240-642-0 |
| cas number : | 16587-71-6 |
| beilstein number : | 2240475 |
| molar refractivity : | 50.62 ± 0.3 cm3 |
| parachor : | 440.4 ± 6.0 cm3 |
| index of refraction : | 1.457 ± 0.02 |
| surface tension : | 31.6 ± 3.0 dyne/cm |
| density : | 0.906 ± 0.06 g/cm3 |
| polarizability : | 20.07 ± 0.5 10-24cm3 |
| xlogp : | 3.70 |
| molecular weight : | 168.2759000 |
| formula : | C11 H20 O |
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| export tariff code : | unspecified |
| fda reg : | unspecified |
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Suppliers :
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| International Flavors & Fragrances : | Orivone |
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organoleptics :
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| odor type : | woody |
| odor strength : | medium , recommend smelling in a 10.00 % solution or less |
odor description : at 10.00 % in dipropylene glycol. | woody earthy orris camphor |
| substantivity : | 328 Hour(s) |
properties :
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| appearence : | colorless clear liquid |
| assay : | 92.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.91800 - 0.92600 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.639 to 7.705
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| specific gravity : | 0.91900 - 0.92700 @ 20.00 °C.
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| pounds per gallon - calc. : | 7.656 to 7.723
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| refractive index : | 1.46600 - 1.47100 @ 20.00 °C.
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| boiling point : | 124.00 °C. @ 760.00 mm Hg
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| logp : | 3.01 |
safety :
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| Oral Toxicity(LD50) : |
Oral-Rat 4700.00 mg/kg
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| Dermal Toxicity(LD50) : |
Skin-Rabbit 4700.00 mg/kg
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| flash point ( Deg. F. ) : | > 200.00 °F. TCC ( > 93.33 °C. )
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| recommendation for orris hexanone usage levels up to : |
| | 3.0000 % in the fragrance concentrate.
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| recommendation for orris hexanone usage levels up to : |
| | not for flavor use.
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safety links :
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| (EINECS) number : | 240-642-0 |
| chemidplus : | 016587716 |
| epa-srs : | 16587-71-6 |
| dtp/nci : | 21167 |
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other :
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references :
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| pubchem : | 170469 |
| NIST Chemistry WebBook : | 1476008906 |
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