pentaerythrityl tetrabehenate
docosanoic acid, 1,1'-(2,2-bis(((1-oxodocosyl)oxy)methyl)-1,3-propanediyl) ester
Identification
| Name | pentaerythrityl tetrabehenate |
| IUPAC | [3-docosanoyloxy-2,2-bis(docosanoyloxymethyl)propyl] docosanoate |
| CAS Number | 61682-73-3 |
| EINECS | 262-895-6 |
| FDA UNII | 9MNZ044IRY |
| Molecular Formula | C93 H180 O8 |
| Molecular Weight | 1426.45120000 |
| Nikkaji Number | J106.247F |
| Beilstein | 1811574 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 1.947e-038 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | skin conditioning - emollient |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | oral-mouse LD50 5000 mg/kg |
| 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 | emollients, viscosity controlling |
| Recommendation for pentaerythrityl tetrabehenate usage levels up to | not for fragrance use. |
| Recommendation for pentaerythrityl tetrabehenate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
docosanoic acid, 1,1'-(2,2-bis(((1-oxodocosyl)oxy)methyl)-1,3-propanediyl) ester
[3-
docosanoyloxy-2,2-bis(docosanoyloxymethyl)propyl] docosanoate
2,2-bis(((1-oxo
docosyl)oxy)methyl)propane-1,3-diyl didocosanoate
pentaerythritol tetrabehenate
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