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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one |
| InChI : | InChI=1/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8,10-11H,1H2/t2-,5+/m0/s1 |
| InChIKey : | TYQCGQRIZGCHNB-JLAZNSOCBA |
| SMILES : | C([C@@H]([C@@H]1C(=O)C(=C(O1)O)O)O)O |
| (EINECS) number : | 200-066-2 |
| cas number : | 50-81-7 |
| fema number : | 2109 |
| molar refractivity : | 35.26 ± 0.3 cm3 |
| parachor : | 310.3 ± 6.0 cm3 |
| index of refraction : | 1.711 ± 0.02 |
| surface tension : | 140.5 ± 3.0 dyne/cm |
| density : | 1.954 ± 0.06 g/cm3 |
| polarizability : | 13.97 ± 0.5 10-24cm3 |
| xlogp : | -0.50 |
| molecular weight : | 176.1241200 |
| formula : | C6 H8 O6 |
| BioActivity Analysis : | 91803 |
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| fda reg : | 101.14 101.9 107.100 137.105 137.200 145.110 145.115 145.135 145.170 146.185 146.187 150.141 150.161 155.200 155.201 161.175 172.280 182.3013 182.8013 240.1044 |
h. number : | 2936.27.0000 |
| organoleptics : | |
| odor type : | odorless |
| odor strength : | none |
odor description¹ : at 100.00 %. | very mild grassy |
| properties : | |
| appearence : | white to yellowish powder crystals |
| assay : | 99.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| melting point : | 191.00 - 193.00 °C. @ 760.00 mm Hg
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| logp : | -1.85 |
| safety : | |
| Oral Toxicity(LD50) : |
Oral-Rat 11900.00 gm/kg
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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 ascorbic acid usage levels up to : |
| | not for fragrance use.
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| recommendation for ascorbic acid usage levels up to : |
| | 1500.0000 ppm in the flavor.
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| safety links : | |
| (EINECS) number : | 200-066-2 |
| rtecs : | CI7650000 for 50-81-7 |
| toxnet : | 50-81-7 |
| epa-srs : | 50-81-7 |
| pubchem : | 50-81-7 |
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| other : | |
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| references : | |
| reference : | Luebke, William tgsc, (2007)¹ |