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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 2,2,7,7-tetramethyl-1-prop-2-enylcycloheptan-1-ol |
| InChI : | InChI=1/C14H26O/c1-6-9-14(15)12(2,3)10-7-8-11-13(14,4)5/h6,15H,1,7-11H2,2-5H3 |
| InChIKey : | FFYUAKBJWFOMLK-UHFFFAOYAR |
| SMILES : | CC1(CCCCC(C1(CC=C)O)(C)C)C |
| cas number : | 105463-44-3 |
| molar refractivity : | 66.10 ± 0.3 cm3 |
| parachor : | 570.3 ± 4.0 cm3 |
| index of refraction : | 1.450 ± 0.02 |
| surface tension : | 29.0 ± 3.0 dyne/cm |
| density : | 0.856 ± 0.06 g/cm3 |
| polarizability : | 26.20 ± 0.5 10-24cm3 |
| XlogP : | 4.30 |
| XlogP3-AA : | 4.50 |
| molecular weight : | 210.3556400 (IUPAC) |
| formula : | C14 H26 O |
| NMR Predictor : | Predict |
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| export tariff code : | 2906.19.020 |
| fda reg : | unspecified |
Suppliers :
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| Nanjing : | 2,2,7,7-tetramethyl-1-(2-allyl)-cycloheptanol
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organoleptics :
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| odor type : | herbal |
| odor strength : | medium |
odor description :¹ at 100.00 %. | woody camphor patchouli earthy rooty |
| odor sample from : | Kao Corporation |
| substantivity : | 64 Hour(s) |
properties :
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| appearence : | colorless clear liquid |
| assay : | 95.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.94200 to 0.95900 @ 20.00 °C.
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| pounds per gallon - calc. : | 7.848 to 7.989
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| refractive index : | 1.49000 to 1.50000 @ 20.00 °C.
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| boiling point : | 198.00 to 200.00 °C. @ 111.00 mm Hg
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| vapor pressure : | 0.01100 mm/Hg @ 25.00 °C. |
| flash point : | > 212.00 °F. TCC ( > 100.00 °C. )
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| logP (o/w) : | 5.17 |
safety :
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| Oral Toxicity(LD50) : |
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Oral-Rat >5000.00 mg/kg
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| Dermal Toxicity(LD50) : |
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Skin-Rabbit >2000.00 mg/kg
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| Inhalation Toxicity(LC50) : |
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Not determined
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safety in use :
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| IFRA purity specification : | < 0.1% free allyl alcohol |
| recommendation for 1-allyl-2,2,7,7-tetramethyl cycloheptanol usage levels up to : |
| | 2.0000 % in the fragrance concentrate.
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| recommendation for 1-allyl-2,2,7,7-tetramethyl cycloheptanol usage levels up to : |
| | not for flavor use.
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safety references :
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| EPI System : | view |
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| | 2,2,7,7-tetramethyl-1-prop-2-enylcycloheptan-1-ol
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| chemidplus : | 105463443 |
| EPA Substance Registry Services : | 105463-44-3 |
references :
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| | 2,2,7,7-tetramethyl-1-prop-2-enylcycloheptan-1-ol
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| pubchem : | 761870 |
other :
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| reference : | Luebke, William tgsc, (1991)¹ |