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| IUPAC name : | 2-methyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)butan-1-ol |
| InChI : | InChI=1/C13H24O/c1-10(9-14)5-7-12-8-6-11(2)13(12,3)4/h6,10,12,14H,5,7-9H2,1-4H3 |
| InChIKey : | CYVGAJHMMVDTDZ-UHFFFAOYAL |
| SMILES : | CC1=CCC(C1(C)C)CCC(C)CO |
| (EINECS) number : | 276-333-2 |
| cas number : | 72089-08-8 |
| molar refractivity : | 61.40 ± 0.3 cm3 |
| parachor : | 514.2 ± 6.0 cm3 |
| index of refraction : | 1.461 ± 0.02 |
| surface tension : | 28.0 ± 3.0 dyne/cm |
| density : | 0.878 ± 0.06 g/cm3 |
| polarizability : | 24.34 ± 0.5 10-24cm3 |
| xlogp : | 4.10 |
| molecular weight : | 196.3290600 |
| formula : | C13 H24 O |
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| export tariff code : | unspecified |
| fda reg : | unspecified |
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organoleptics :
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| odor type : | woody |
| odor strength : | medium |
odor description : at 100.00 %. | herbal sandalwood waxy |
| substantivity : | 400 Hour(s) |
properties :
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| appearence : | colorless to pale yellow clear oily liquid |
| assay : | 97.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.89700 - 0.90700 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.464 to 7.547
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| refractive index : | 1.46800 - 1.47600 @ 20.00 °C.
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| boiling point : | 262.00 - 263.00 °C. @ 760.00 mm Hg
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| logp : | 4.38 |
safety :
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| 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. ) : | 240.00 °F. TCC ( 115.56 °C. )
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| recommendation for sandal cyclopentane usage levels up to : |
| | 5.0000 % in the fragrance concentrate.
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| recommendation for sandal cyclopentane usage levels up to : |
| | not for flavor use.
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safety links :
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| (EINECS) number : | 276-333-2 |
| chemidplus : | 072089088 |
| epa-srs : | 72089-08-8 |
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other :
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references :
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| pubchem : | 743684 |
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