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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 2-[[(1S,4S,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]oxy]ethanol |
| InChI : | InChI=1/C12H22O2/c1-11(2)9-4-5-12(11,3)10(8-9)14-7-6-13/h9-10,13H,4-8H2,1-3H3/t9-,10+,12-/m1/s1 |
| InChIKey : | IWWCSDGEIDYEJV-JFGNBEQYBQ |
| SMILES : | CC1([C@H]2CC[C@@]1([C@H](C2)OCCO)C)C |
| (EINECS) number : | 230-364-8 |
| cas number : | 7070-15-7 |
| molar refractivity : | 56.76 ± 0.4 cm3 |
| parachor : | 477.4 ± 6.0 cm3 |
| index of refraction : | 1.493 ± 0.03 |
| surface tension : | 35.8 ± 5.0 dyne/cm |
| density : | 1.01 ± 0.1 g/cm3 |
| polarizability : | 22.50 ± 0.5 10-24cm3 |
| xlogp : | 2.50 |
| molecular weight : | 198.3018800 |
| formula : | C12 H22 O2 |
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| export tariff code : | 2909.40 |
| fda reg : | unspecified |
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Suppliers :
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| Takasago : | Cedanol |
| | ≥90% total ethers |
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organoleptics :
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| odor type : | woody |
| odor strength : | medium |
odor description : at 100.00 %. | woody cedar |
| substantivity : | 64 Hour(s) |
properties :
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| appearence : | pale yellow to yellow clear liquid |
| assay : | 93.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.99200 - 0.99500 @ 25.00 °C.
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| pounds per gallon - calc. : | 8.254 to 8.279
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| refractive index : | 1.47300 @ 20.00 °C.
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| boiling point : | 252.00 °C. @ 10.00 mm Hg
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| logp : | 2.63 |
safety :
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| most important hazard(s) : |
Xi - Irritant |
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| Oral Toxicity(LD50) : |
Oral-Rat 3.08 gm/kg
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| Dermal Toxicity(LD50) : |
Skin-Rabbit 2.00 gm/kg
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| flash point ( Deg. F. ) : | 220.00 °F. TCC ( 104.44 °C. )
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| recommendation for cedanol usage levels up to : |
| | 5.0000 % in the fragrance concentrate.
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| recommendation for cedanol usage levels up to : |
| | not for flavor use.
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safety links :
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| (EINECS) number : | 230-364-8 |
| chemidplus : | 007070157 |
| epa-srs : | 7070-15-7 |
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| EPI System : | Click here |
other :
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references :
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| pubchem : | 688521 |
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