pentaerythrityl dibehenate
docosanoic acid 2,2-bis(hydroxymethyl)-1,3-propane diyl ester
Identification
| Name | pentaerythrityl dibehenate |
| IUPAC | [2-(docosanoyloxymethyl)-3-hydroxy-2-(hydroxymethyl)propyl] docosanoate |
| CAS Number | 68258-72-0 |
| EINECS | 269-495-0 |
| FDA UNII | Search |
| Molecular Formula | C49 H96 O6 |
| Molecular Weight | 781.29932000 |
| Nikkaji Number | J122.540E |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 7.425e-016 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 pentaerythrityl dibehenate usage levels up to | not for fragrance use. |
| Recommendation for pentaerythrityl dibehenate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
docosanoic acid 2,2-bis(hydroxymethyl)-1,3-propane diyl ester
[2-(
docosanoyloxymethyl)-3-hydroxy-2-(hydroxymethyl)propyl] docosanoate
2,2-bis(
hydroxymethyl) propane-1,3-diyl didocosanoate
pentaerythritol dibehenate
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