2-C-methyl-1,4-erythrono-D-lactone
Identification
| Name | 2-C-methyl-1,4-erythrono-D-lactone |
| CAS Number | 18465-71-9 |
| FDA UNII | Search |
| Molecular Formula | C5 H8 O4 |
| Molecular Weight | 132.11556000 |
| Nikkaji Number | J672.759J |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 9.429e+004 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | natural substances and extractives |
| Recommendation for 2-C-methyl-1,4-erythrono-D-lactone usage levels up to | not for fragrance use. |
| Recommendation for 2-C-methyl-1,4-erythrono-D-lactone flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
(3R,4R)-3,4-
dihydroxy-3-methyloxolan-2-one
2(3H)-
furanone, dihydro-3,4-dihydroxy-3-methyl-, (3R,4R)-
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