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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 2-(2,6,6-trimethyl-1-cyclohexenyl)acetaldehyde |
| InChI : | InChI=1/C11H18O/c1-9-5-4-7-11(2,3)10(9)6-8-12/h8H,4-7H2,1-3H3 |
| InChIKey : | VHTFHZGAMYUZEP-UHFFFAOYAL |
| SMILES : | CC1=C(C(CCC1)(C)C)CC=O |
| (EINECS) number : | 207-454-0 |
| cas number : | 472-66-2 |
| fema number : | 3474 |
| coe number : | 10338 |
| jecfa number : | 978 |
| fl. number : | 05.112 |
| molar refractivity : | 50.80 ± 0.3 cm3 |
| parachor : | 426.3 ± 6.0 cm3 |
| index of refraction : | 1.450 ± 0.02 |
| surface tension : | 25.8 ± 3.0 dyne/cm |
| density : | 0.879 ± 0.06 g/cm3 |
| polarizability : | 20.14 ± 0.5 10-24cm3 |
| xlogp : | 3.10 |
| molecular weight : | 166.2600200 |
| formula : | C11 H18 O |
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| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| odor type : | camphoreous |
| odor strength : | medium , recommend smelling in a 10.00 % solution or less |
odor description : at 10.00 % in dipropylene glycol. | camphor cooling woody oily fruity |
| taste description³ : | at 15.00 ppm. Cooling, woody, oily, soapy, citrus with berry orris-like nuances |
| properties : | |
| appearence : | colorless to yellow clear liquid |
| assay : | 95.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.93800 - 0.94400 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.805 to 7.855
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| refractive index : | 1.48000 - 1.48800 @ 20.00 °C.
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| boiling point : | 58.00 - 59.00 °C. @ 760.40 mm Hg
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| logp : | 3.94 |
| 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. ) : | 162.00 °F. TCC ( 72.22 °C. )
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| recommendation for beta-homocyclocitral usage levels up to : |
| | 1.0000 % in the fragrance concentrate.
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| recommendation for beta-homocyclocitral usage levels up to : |
| | 15.0000 ppm in the flavor.
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| safety links : | |
| (EINECS) number : | 207-454-0 |
| chemidplus : | 000472662 |
| epa-srs : | 472-66-2 |
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| other : | |
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| references : | |
| jecfa number : | 978 |
| fl. number : | 05.112 |
| pubchem : | 197375 |
| NIST Chemistry WebBook : | 1804739391 |
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| reference : | Mosciano, Gerard P&F 16, No. 2, 49, (1991)³ |