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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 7-methoxy-3,7-dimethyloctan-2-ol |
| InChI : | InChI=1/C11H24O2/c1-9(10(2)12)7-6-8-11(3,4)13-5/h9-10,12H,6-8H2,1-5H3 |
| InChIKey : | ZJVRYPHKSDHLTC-UHFFFAOYAT |
| SMILES : | CC(CCCC(C)(C)OC)C(C)O |
| (EINECS) number : | 255-574-7 |
| cas number : | 41890-92-0 |
| molar refractivity : | 56.17 ± 0.3 cm3 |
| parachor : | 496.0 ± 4.0 cm3 |
| index of refraction : | 1.436 ± 0.02 |
| surface tension : | 28.4 ± 3.0 dyne/cm |
| density : | 0.876 ± 0.06 g/cm3 |
| polarizability : | 22.26 ± 0.5 10-24cm3 |
| xlogp : | 2.40 |
| molecular weight : | 188.3070600 |
| formula : | C11 H24 O2 |
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| export tariff code : | 2909.49.0000 |
| fda reg : | unspecified |
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organoleptics :
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| odor type : | woody |
| odor strength : | medium |
odor description : at 100.00 %. | sandalwood floral woody |
| substantivity : | 112 Hour(s) |
properties :
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| appearence : | colorless clear liquid |
| assay : | 99.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.89900 - 0.90200 @ 20.00 °C.
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| pounds per gallon - calc. : | 7.489 to 7.514
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| refractive index : | 1.44600 @ 20.00 °C.
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| boiling point : | 229.00 - 230.00 °C. @ 760.00 mm Hg
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| logp : | 1.96 |
safety :
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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. ) : | > 212.00 °F. TCC ( > 100.00 °C. )
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| recommendation for sandal octanol usage levels up to : |
| | 20.0000 % in the fragrance concentrate.
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| recommendation for sandal octanol usage levels up to : |
| | not for flavor use.
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safety links :
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| (EINECS) number : | 255-574-7 |
| chemidplus : | 041890920 |
| epa-srs : | 41890-92-0 |
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other :
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references :
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| pubchem : | 739580 |
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