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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 3,6-dimethyl-5,6-dihydro-4H-1-benzofuran-2-one |
| InChI : | InChI=1/C10H12O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h5-6H,3-4H2,1-2H3 |
| InChIKey : | ZRTWVYJNKXXDDT-UHFFFAOYAQ |
| SMILES : | CC1CCC2=C(C(=O)OC2=C1)C |
| (EINECS) number : | 279-462-2 |
| cas number : | 80417-97-6 |
| fema number : | 3755 |
| fl. number : | 10.034 |
| molar refractivity : | 45.22 ± 0.4 cm3 |
| parachor : | 358.9 ± 6.0 cm3 |
| index of refraction : | 1.528 ± 0.03 |
| surface tension : | 35.8 ± 5.0 dyne/cm |
| density : | 1.11 ± 0.1 g/cm3 |
| polarizability : | 17.92 ± 0.5 10-24cm3 |
| xlogp : | 1.80 |
| molecular weight : | 164.2010800 |
| formula : | C10 H12 O2 |
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| export tariff code : | 2932.19.0000 |
| fda reg : | unspecified |
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organoleptics :
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| odor type : | tonka |
| odor strength : | medium |
odor description : at 100.00 %. | tonka hay coumarin coconut |
properties :
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| appearence : | colorless clear liquid |
| assay : | 95.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 1.09000 - 1.09600 @ 25.00 °C.
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| pounds per gallon - calc. : | 9.070 to 9.120
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| refractive index : | 1.54200 - 1.54800 @ 20.00 °C.
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| boiling point : | 264.00 - 266.00 °C. @ 10.00 mm Hg
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| logp : | 1.93 |
safety :
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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. ) : | 278.00 °F. TCC ( 136.67 °C. )
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| recommendation for tonka furanone usage levels up to : |
| | 1.0000 % in the fragrance concentrate.
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safety links :
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| (EINECS) number : | 279-462-2 |
| chemidplus : | 080417976 |
| epa-srs : | 80417-97-6 |
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other :
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references :
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| fl. number : | 10.034 |
| pubchem : | 3771627 |
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