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| IUPAC name : | 8a-methyl-4-methylidene-6-propan-2-ylidene-2,3,4a,5,7,8-hexahydro-1H-naphthalene |
| InChI : | InChI=1/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h14H,3,5-10H2,1-2,4H3 |
| InChIKey : | RMZHSBMIZBMVMN-UHFFFAOYAZ |
| SMILES : | CC(=C1CCC2(CCCC(=C)C2C1)C)C |
| cas number : | 515-17-3 |
| molar refractivity : | 66.39 ± 0.4 cm3 |
| parachor : | 531.6 ± 6.0 cm3 |
| index of refraction : | 1.494 ± 0.03 |
| surface tension : | 29.7 ± 5.0 dyne/cm |
| density : | 0.89 ± 0.1 g/cm3 |
| polarizability : | 26.31 ± 0.5 10-24cm3 |
| XlogP : | 3.90 |
| molecular weight : | 204.3510600 (IUPAC) |
| formula : | C15 H24 |
| pherobase : | view |
| 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 %. | woody |
properties :
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| assay : | 92.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 269.00 to 270.00 °C. @ 760.00 mm Hg
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| flash point : | 222.00 °F. TCC ( 105.56 °C. )
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| logP (o/w) : | 6.73 |
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 gamma-selinene fragrance usage levels up to : |
| | 3.0000 % in the fragrance concentrate.
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safety references :
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| EPI System : | view |
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| | 8a-methyl-4-methylidene-6-propan-2-ylidene-2,3,4a,5,7,8-hexahydro-1H-naphthalene |
| chemidplus : | 515-17-3 |
| EPA Substance Registry Services : | 515-17-3 |
references :
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| | 8a-methyl-4-methylidene-6-propan-2-ylidene-2,3,4a,5,7,8-hexahydro-1H-naphthalene |
| NIST Chemistry WebBook : | 0515173 |
| pubchem : | 10441937 |
| Flavornet : | 515-17-3 |
other :
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| VCF-Online: | VCF Volatile Compounds in Food |