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| InChI : | InChI=1/C15H24O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9,11-13,16H,2,5-8H2,1,3-4H3 |
| InChIKey : | DJYWGTBEZVORGE-UHFFFAOYAG |
| SMILES : | CC1CCC2C13CC(C2(C)C)C(=C)C(C3)O |
| (EINECS) number : | 248-917-7 |
| cas number : | 28231-03-0 |
| coe number : | 10189 |
| fl. number : | 02.119 |
| molar refractivity : | 66.37 ± 0.4 cm3 |
| parachor : | 529.1 ± 6.0 cm3 |
| index of refraction : | 1.527 ± 0.03 |
| surface tension : | 36.2 ± 5.0 dyne/cm |
| density : | 1.02 ± 0.1 g/cm3 |
| polarizability : | 26.31 ± 0.5 10-24cm3 |
| xlogp : | 4.60 |
| molecular weight : | 220.3504600 |
| formula : | C15 H24 O |
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| fda reg : | unspecified |
h. number : | 2906.10 |
| organoleptics : | |
| odor type : | woody |
| odor strength : | medium |
odor description :
at 100.00 %. | cedarwood woody sweet soft |
| substantivity : | 400 Hour(s) |
| properties : | |
| appearence : | yellow crystals |
| assay : | 95.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| melting point : | 80.00 - 86.00 °C. @ 760.00 mm Hg
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| boiling point : | 166.00 - 169.00 °C. @ 9.50 mm Hg
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| logp : | 4.46 |
| safety : | |
| most important hazard(s) : |
Xi - Irritant |
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| Oral Toxicity(LD50) : |
Oral-Rat >5.00 gm/kg
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| Dermal Toxicity(LD50) : |
Skin-Rabbit >5.00 gm/kg
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| flash point ( Deg. F. ) : | 208.00 °F. TCC ( 97.78 °C. )
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| recommendation for cedrenol usage levels up to : |
| | 8.0000 % in the fragrance concentrate.
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| recommendation for cedrenol usage levels up to : |
| | not for flavor use.
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| safety links : | |
| (EINECS) number : | 248-917-7 |
| chemidplus : | 028231030 |
| epa-srs : | 28231-03-0 |
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| other : | |
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| references : | |
| fl. number : | 02.119 |
| pubchem : | 696536 |
| NIST Chemistry WebBook : | 1999860274 |
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