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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 4-(2,6,6-trimethyl-1-cyclohexenyl)butan-2-ol |
| InChI : | InChI=1/C13H24O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h11,14H,5-9H2,1-4H3 |
| InChIKey : | VSYLEWGIVLSDIY-UHFFFAOYAO |
| SMILES : | CC1=C(C(CCC1)(C)C)CCC(C)O |
| (EINECS) number : | 221-957-2 |
| cas number : | 3293-47-8 |
| fema number : | 3627 |
| jecfa number : | 395 |
| fl. number : | 02.107 |
| molar refractivity : | 61.38 ± 0.3 cm3 |
| parachor : | 512.5 ± 6.0 cm3 |
| index of refraction : | 1.463 ± 0.02 |
| surface tension : | 28.1 ± 3.0 dyne/cm |
| density : | 0.881 ± 0.06 g/cm3 |
| polarizability : | 24.33 ± 0.5 10-24cm3 |
| xlogp : | 3.70 |
| molecular weight : | 196.3290600 |
| formula : | C13 H24 O |
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| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| odor type : | woody |
| odor strength : | medium |
odor description :
at 100.00 %. | woody floral amber |
| properties : | |
| appearence : | white solid |
| assay : | 97.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| melting point : | 38.00 - 40.00 °C. @ 760.00 mm Hg
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| boiling point : | 234.00 °C. @ 760.00 mm Hg
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| logp : | 4.63 |
| 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. ) : | > 200.00 °F. TCC ( > 93.33 °C. )
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| recommendation for dihydro-beta-ionol usage levels up to : |
| | 2.0000 % in the fragrance concentrate.
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| safety links : | |
| (EINECS) number : | 221-957-2 |
| chemidplus : | 003293478 |
| epa-srs : | 3293-47-8 |
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| other : | |
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| references : | |
| jecfa number : | 395 |
| fl. number : | 02.107 |
| pubchem : | 203928 |
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