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| IUPAC name : | (3S)-7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-ol |
| InChI : | InChI=1/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7?,8?,9-/m0/s1 |
| InChIKey : | LCYXQUJDODZYIJ-HACHORDNBC |
| SMILES : | CC1(C2CC1C(=C)[C@H](C2)O)C |
| cas number : | 1674-08-4 |
| (EINECS) number : | 216-813-0 |
| molar refractivity : | 45.27 ± 0.4 cm3 |
| parachor : | 364.0 ± 6.0 cm3 |
| index of refraction : | 1.510 ± 0.03 |
| surface tension : | 33.4 ± 5.0 dyne/cm |
| density : | 1.00 ± 0.1 g/cm3 |
| polarizability : | 17.94 ± 0.5 10-24cm3 |
| XlogP : | 2.20 |
| molecular weight : | 152.2334400 |
| formula : | C10 H16 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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| assay : | 95.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 217.00 to 218.00 °C. @ 760.00 mm Hg
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| flash point : | 194.00 °F. TCC ( 90.00 °C. )
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| logP (o/w) : | 2.45 |
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 (E)-pinocarveol usage levels up to : |
| | 2.0000 % in the fragrance concentrate.
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safety references :
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| EPI System : | view |
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| | (3S)-7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-ol
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| (EINECS) number : | 216-813-0 |
| chemidplus : | 001674084 |
| EPA Substance Registry Services : | 1674-08-4 |
references :
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| | (3S)-7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-ol
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| NIST Chemistry WebBook : | 1674084 |
| pubchem : | 39294126 |
other :
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| VCF-Online: | VCF Volatile Compounds in Food |