| |
| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
| |
|
|
| IUPAC name : | 4-hydroxy-2,5-dimethylfuran-3-one |
| InChI : | InChI=1/C6H8O3/c1-3-5(7)6(8)4(2)9-3/h3,8H,1-2H3 |
| InChIKey : | INAXVXBDKKUCGI-UHFFFAOYAH |
| SMILES : | CC1C(=O)C(=C(O1)C)O |
| (EINECS) number : | 222-908-8 |
| cas number : | 3658-77-3 |
| beilstein number : | 1281357 |
| fema number : | 3174 |
| coe number : | 536 |
| jecfa number : | 1446 |
| fl. number : | 13.010 |
| molar refractivity : | 30.78 ± 0.3 cm3 |
| parachor : | 261.3 ± 6.0 cm3 |
| index of refraction : | 1.512 ± 0.02 |
| surface tension : | 42.2 ± 3.0 dyne/cm |
| density : | 1.249 ± 0.06 g/cm3 |
| polarizability : | 12.20 ± 0.5 10-24cm3 |
| xlogp : | 1.00 |
| molecular weight : | 128.1259200 |
| formula : | C6 H8 O3 |
|
|
| |
| |
| IUPAC name : | (5R)-2,5-dimethyloxolane-3,4-dione |
| InChI : | InChI=1/C6H8O3/c1-3-5(7)6(8)4(2)9-3/h3-4H,1-2H3/t3-,4u/m1/s1 |
| InChIKey : | PUVDDHUFFRRFMN-SYPWQXSBBU |
| SMILES : | CC1C(=O)C(=O)[C@H](O1)C |
| cas number : | 131222-82-7 |
| molar refractivity : | 29.72 ± 0.3 cm3 |
| parachor : | 267.2 ± 6.0 cm3 |
| index of refraction : | 1.440 ± 0.02 |
| surface tension : | 31.5 ± 3.0 dyne/cm |
| density : | 1.136 ± 0.06 g/cm3 |
| polarizability : | 11.78 ± 0.5 10-24cm3 |
| xlogp : | 1.00 |
| molecular weight : | 128.1259200 |
| formula : | C6 H8 O3 |
|
|
| |
| |
| IUPAC name : | (5S)-2,5-dimethyloxolane-3,4-dione |
| InChI : | InChI=1/C6H8O3/c1-3-5(7)6(8)4(2)9-3/h3-4H,1-2H3/t3-,4u/m0/s1 |
| InChIKey : | PUVDDHUFFRRFMN-WUCPZUCCBJ |
| SMILES : | CC1C(=O)C(=O)[C@@H](O1)C |
| cas number : | 131222-81-6 |
| molar refractivity : | 29.72 ± 0.3 cm3 |
| parachor : | 267.2 ± 6.0 cm3 |
| index of refraction : | 1.440 ± 0.02 |
| surface tension : | 31.5 ± 3.0 dyne/cm |
| density : | 1.136 ± 0.06 g/cm3 |
| polarizability : | 11.78 ± 0.5 10-24cm3 |
| xlogp : | 1.00 |
| molecular weight : | 128.1259200 |
| formula : | C6 H8 O3 |
|
|
| |
| |
| fda reg : | unspecified |
h. number : | 2932.19.0000 |
| organoleptics : | |
| odor type : | caramellic |
| odor strength : | high ,
recommend smelling in a 1.00 % solution or less |
odor description :
at 1.00 % in propylene glycol. | sweet cotton candy caramel strawberry sugar |
| taste description³ : | at 0.10 - 1.00 ppm.
Sweet caramellic cooked meaty and fruity nuances |
| substantivity : | 320 Hour(s) |
| properties : | |
| appearence : | white to pale yellow solid powder |
| assay : | 98.00 - 100.00 %
|
| Food Chemicals Codex Listed : | No |
| melting point : | 78.00 - 83.00 °C. @ 760.00 mm Hg
|
| logp : | 0.34 |
| shelf life : | 12.00 month(s) or longer if stored properly. |
| Storage : | refrigerate in tightly sealed containers. store under nitrogen. |
| | moisture Sensitive. |
| safety : | |
| most important hazard(s) : |
Xn - Harmful. |
| | |
| Oral Toxicity(LD50) : |
Oral-Mouse 1608.00 mg/kg CHYCDW 22,85,1988
|
| Dermal Toxicity(LD50) : |
Not determined
|
| | |
| flash point ( Deg. F. ) : | 200.00 °F. TCC ( 93.33 °C. )
|
| | |
| recommendation for strawberry furanone usage levels up to : |
| | 5.0000 % in the fragrance concentrate.
|
| | |
| recommendation for strawberry furanone usage levels up to : |
| | 10.0000 ppm in the flavor.
|
| | |
| safety links : | |
| msds : | msds |
| | |
| (EINECS) number : | 222-908-8 |
| rtecs : | LU3990000 for 3658-77-3 |
| chemidplus : | 003658773 |
| epa-srs : | 3658-77-3 |
| | |
| chemidplus : | 131222-82-7 |
| epa-srs : | 131222-82-7 |
| | |
| chemidplus : | 131222-81-6 |
| epa-srs : | 131222-81-6 |
| | |
| other : | |
| |
C of A
|
| references : | |
| pubchem : | 162243 |
| NIST Chemistry WebBook : | 3289447321 |
| | |
| pubchem : | 43559612 |
| | |
| pubchem : | 43559611 |
| | |
| reference : | Mosciano, Gerard P&F 21, No. 5, 49, (1996)³ |