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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | (1R,6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-ol |
| InChI : | InChI=1/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3/t9-,10-/m0/s1 |
| InChIKey : | HPOHAUWWDDPHRS-UWVGGRQHBJ |
| SMILES : | CC1=C[C@@H]([C@@H](CC1)C(C)C)O |
| cas number : | 16721-38-3 |
| (EINECS) number : | 240-775-4 |
| molar refractivity : | 47.43 ± 0.3 cm3 |
| parachor : | 395.7 ± 6.0 cm3 |
| index of refraction : | 1.480 ± 0.02 |
| surface tension : | 31.6 ± 3.0 dyne/cm |
| density : | 0.924 ± 0.06 g/cm3 |
| polarizability : | 18.80 ± 0.5 10-24cm3 |
| XlogP : | 2.50 |
| molecular weight : | 154.2493200 |
| formula : | C10 H18 O |
| NMR Predictor : | Predict |
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| export tariff code : | unspecified |
| fda reg : | unspecified |
organoleptics :
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| odor strength : | medium |
odor description : at 100.00 %. | herbal |
properties :
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| appearence : | colorless crystals |
| assay : | 95.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 222.00 to 223.00 °C. @ 760.00 mm Hg
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| flash point : | 193.00 °F. TCC ( 89.44 °C. )
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| logP (o/w) : | 2.94 |
safety :
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| Oral Toxicity(LD50) : |
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Not determined
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| Dermal Toxicity(LD50) : |
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Not determined
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| Inhalation Toxicity(LC50) : |
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Not determined
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safety in use :
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| recommendation for (Z)-piperitol usage levels up to : |
| | 1.0000 % in the fragrance concentrate.
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safety references :
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| EPI System : | view |
| EPA Chem. Sub. Inventory : | Yes |
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| | (1R,6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-ol
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| (EINECS) number : | 240-775-4 |
| chemidplus : | 016721383 |
| EPA Substance Registry Services : | 16721-38-3 |
references :
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| | (1R,6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-ol
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| NIST Chemistry WebBook : | 016721383 |
| pubchem : | 662429 |
other :
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| VCF-Online: | VCF Volatile Compounds in Food |