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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 3,4-diethyl-2,5-dimethylcyclohex-2-en-1-one |
| InChI : | InChI=1/C12H20O/c1-5-10-8(3)7-12(13)9(4)11(10)6-2/h8,10H,5-7H2,1-4H3 |
| InChIKey : | XTLADQIHXKMVGQ-UHFFFAOYAO |
| SMILES : | CCC1C(CC(=O)C(=C1CC)C)C |
| (EINECS) number : | 272-462-3 |
| cas number : | 68845-36-3 |
| molar refractivity : | 55.46 ± 0.3 cm3 |
| parachor : | 462.3 ± 6.0 cm3 |
| index of refraction : | 1.447 ± 0.02 |
| surface tension : | 24.7 ± 3.0 dyne/cm |
| density : | 0.869 ± 0.06 g/cm3 |
| polarizability : | 21.98 ± 0.5 10-24cm3 |
| xlogp : | 3.00 |
| molecular weight : | 180.2866000 |
| formula : | C12 H20 O |
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| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| odor strength : | medium |
odor description :
at 100.00 %. | woody violet orris sweet |
| properties : | |
| appearence : | colorless clear liquid |
| assay : | 97.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | No |
| boiling point : | 257.00 - 258.00 °C. @ 760.00 mm Hg
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| logp : | 3.68 |
| safety : | |
| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 232.00 °F. TCC ( 111.11 °C. )
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| recommendation for diethyl dimethyl-2-cyclohexenone usage levels up to : |
| | 10.0000 % in the fragrance concentrate.
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| safety links : | |
| (EINECS) number : | 272-462-3 |
| chemidplus : | 068845363 |
| epa-srs : | 68845-36-3 |
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| other : | |
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| references : | |
| pubchem : | 688665 |
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