pentaerythrityl monobehenate
docosanoic acid 3-hydroxy-2,2-bis(hydroxymethyl) propyl ester
Identification
| Name | pentaerythrityl monobehenate |
| IUPAC | [3-hydroxy-2,2-bis(hydroxymethyl)propyl] docosanoate |
| CAS Number | 53161-46-9 |
| EINECS | 258-401-3 |
| FDA UNII | HN66T7Z22J |
| Molecular Formula | C27 H54 O5 |
| Molecular Weight | 458.72338000 |
| Nikkaji Number | J122.523E |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 2.401e-005 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 monobehenate usage levels up to | not for fragrance use. |
| Recommendation for pentaerythrityl monobehenate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
docosanoic acid 3-hydroxy-2,2-bis(hydroxymethyl) propyl ester
3-
hydroxy-2,2-bis(hydroxymethyl) propyl docosanoate
[3-
hydroxy-2,2-bis(hydroxymethyl)propyl] docosanoate
pentaerythritol behenate
pentaerythritol monobehenate
pentaerythrityl behenate
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