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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 2,4-dimethyl-4-phenyloxolane |
| InChI : | InChI=1/C12H16O/c1-10-8-12(2,9-13-10)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 |
| InChIKey : | GPMLJOOQCIHFET-UHFFFAOYAR |
| SMILES : | CC1CC(CO1)(C)C2=CC=CC=C2 |
| (EINECS) number : | 279-967-8 |
| cas number : | 82461-14-1 |
| molar refractivity : | 53.81 ± 0.3 cm3 |
| parachor : | 441.2 ± 4.0 cm3 |
| index of refraction : | 1.502 ± 0.02 |
| surface tension : | 34.2 ± 3.0 dyne/cm |
| density : | 0.966 ± 0.06 g/cm3 |
| polarizability : | 21.33 ± 0.5 10-24cm3 |
| xlogp : | 2.60 |
| molecular weight : | 176.2548400 |
| formula : | C12 H16 O |
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| export tariff code : | 2932.19.0000 |
| fda reg : | unspecified |
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Suppliers :
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| Givaudan : | Rhubafuran |
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organoleptics :
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| odor type : | citrus |
| odor strength : | medium , recommend smelling in a 10.00 % solution or less |
odor description : at 10.00 % in dipropylene glycol. | green rhubarb grapefruit |
properties :
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| appearence : | pale yellow to yellow clear liquid |
| assay : | 96.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.98900 @ 20.00 °C.
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| boiling point : | 248.00 - 249.00 °C. @ 760.00 mm Hg
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| logp : | 2.96 |
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. ) : | > 200.00 °F. TCC ( > 93.33 °C. )
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| recommendation for rhubarb furan usage levels up to : |
| | 2.0000 % in the fragrance concentrate.
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| recommendation for rhubarb furan usage levels up to : |
| | not for flavor use.
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safety links :
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| (EINECS) number : | 279-967-8 |
| chemidplus : | 082461141 |
| epa-srs : | 82461-14-1 |
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other :
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references :
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| pubchem : | 3772489 |
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