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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | (2,5-dimethyl-4-oxofuran-3-yl) acetate |
| InChI : | InChI=1/C8H10O4/c1-4-7(10)8(5(2)11-4)12-6(3)9/h4H,1-3H3 |
| InChIKey : | VPKIUOQJQJVLRW-UHFFFAOYAM |
| SMILES : | CC1C(=O)C(=C(O1)C)OC(=O)C |
| cas number : | 4166-20-5 |
| fema number : | 3797 |
| jecfa number : | 1456 |
| fl. number : | 13.099 |
| molar refractivity : | 40.18 ± 0.4 cm3 |
| parachor : | 349.9 ± 6.0 cm3 |
| index of refraction : | 1.474 ± 0.03 |
| surface tension : | 35.9 ± 5.0 dyne/cm |
| density : | 1.19 ± 0.1 g/cm3 |
| polarizability : | 15.92 ± 0.5 10-24cm3 |
| xlogp : | 0.80 |
| molecular weight : | 170.1626000 |
| formula : | C8 H10 O4 |
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| IUPAC name : | [(5R)-2,5-dimethyl-4-oxofuran-3-yl] acetate |
| InChI : | InChI=1/C8H10O4/c1-4-7(10)8(5(2)11-4)12-6(3)9/h4H,1-3H3/t4-/m1/s1 |
| InChIKey : | VPKIUOQJQJVLRW-SCSAIBSYBI |
| SMILES : | C[C@@H]1C(=O)C(=C(O1)C)OC(=O)C |
| cas number : | 4166-20-5 |
| molar refractivity : | 40.18 ± 0.4 cm3 |
| parachor : | 349.9 ± 6.0 cm3 |
| index of refraction : | 1.474 ± 0.03 |
| surface tension : | 35.9 ± 5.0 dyne/cm |
| density : | 1.19 ± 0.1 g/cm3 |
| polarizability : | 15.92 ± 0.5 10-24cm3 |
| xlogp : | 0.80 |
| molecular weight : | 170.1626000 |
| formula : | C8 H10 O4 |
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| IUPAC name : | (2,5-dimethyl-4-oxofuran-3-yl) acetate |
| InChI : | InChI=1/C8H10O4/c1-4-7(10)8(5(2)11-4)12-6(3)9/h4H,1-3H3/t4-/m0/s1 |
| InChIKey : | VPKIUOQJQJVLRW-BYPYZUCNBT |
| SMILES : | C[C@H]1C(=O)C(=C(O1)C)OC(=O)C |
| cas number : | 4166-20-5 |
| molar refractivity : | 40.18 ± 0.4 cm3 |
| parachor : | 349.9 ± 6.0 cm3 |
| index of refraction : | 1.474 ± 0.03 |
| surface tension : | 35.9 ± 5.0 dyne/cm |
| density : | 1.19 ± 0.1 g/cm3 |
| polarizability : | 15.92 ± 0.5 10-24cm3 |
| xlogp : | 0.80 |
| molecular weight : | 170.1626000 |
| formula : | C8 H10 O4 |
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| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| odor type : | caramellic |
| odor strength : | very high , recommend smelling in a 1.00 % solution or less |
odor description : at 1.00 % in propylene glycol. | cream caramel sweet toffee fatty brown sugar |
| substantivity : | 289 hour(s) at 100.00 % |
| properties : | |
| appearence : | colorless to pale yellow clear liquid |
| assay : | 90.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 1.15500 - 1.16200 @ 25.00 °C.
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| pounds per gallon - calc. : | 9.611 to 9.669
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| refractive index : | 1.47700 - 1.48200 @ 20.00 °C.
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| boiling point : | 258.00 - 260.00 °C. @ 760.00 mm Hg
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| acid value : | 5.00 max. KOH/g
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| logp : | 0.81 |
| safety : | |
| most important hazard(s) : |
Xn - Harmful. |
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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. ) : | > 212.00 °F. TCC ( > 100.00 °C. )
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| recommendation for strawberry furanone acetate usage levels up to : |
| | 0.5000 % in the fragrance concentrate.
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| recommendation for strawberry furanone acetate usage levels up to : |
| | 50.0000 ppm in the flavor.
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| safety links : | |
| chemidplus : | 004166205 |
| epa-srs : | 4166-20-5 |
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| chemidplus : | 4166-20-5 |
| epa-srs : | 4166-20-5 |
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| chemidplus : | 4166-20-5 |
| epa-srs : | 4166-20-5 |
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| other : | |
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| references : | |
| jecfa number : | 1456 |
| fl. number : | 13.099 |
| pubchem : | 197601 |
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| pubchem : | 43599227 |
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| pubchem : | 43599226 |
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