glyceryl 1-monoacetate
glyceryl 1-acetate
Identification
| Name | glyceryl 1-monoacetate |
| IUPAC | 2,3-dihydroxypropyl acetate |
| CAS Number | 106-61-6 |
| EINECS | 203-415-7 |
| FDA UNII | 1NA86SF2H2 |
| Molecular Formula | C5 H10 O4 |
| Molecular Weight | 134.13150000 |
| Nikkaji Number | J5.053I |
| XlogP3 | -1.00 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 1e+006 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 | information only not used for fragrances or flavors |
| Recommendation for glyceryl 1-monoacetate usage levels up to | not for fragrance use. |
| Recommendation for glyceryl 1-monoacetate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
alpha-mono
acetin
mono-
acetyl glycerine
2,3-
dihydroxypropyl acetate
glyceryl 1-acetate
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