glycerol 1,2-di-(9Z-octadecenoate)
sn-1,2-dioleoylglycerol
Identification
| Name | glycerol 1,2-di-(9Z-octadecenoate) |
| CAS Number | 24529-88-2 |
| FDA UNII | 0B6KAM5VNK |
| Molecular Formula | C39 H72 O5 |
| Molecular Weight | 620.99884000 |
| MDL Number | MFCD00148866 |
| Beilstein | 1730457 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 1.184e-010 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| 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 glycerol 1,2-di-(9Z-octadecenoate) usage levels up to | not for fragrance use. |
| Recommendation for glycerol 1,2-di-(9Z-octadecenoate) flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
sn-1,2-
dioleoyl glycerol
sn-1,2-
dioleoylglycerol
glycerol 1,2-di-((9Z)-octadecenoate)
glyceryl 1,2-dioleate, (S)-
[(2S)-3-
hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
9-
octadecenoic acid (Z)-, 1-(hydroxymethyl)-1,2-ethanediyl ester, (S)- (9CI)
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