pentaerythrityl dioleate
9-octadecenoic acid, 2,2-bis(hydroxymethyl)-1,3-propanediylester
Identification
| Name | pentaerythrityl dioleate |
| CAS Number | 25151-96-6 |
| EINECS | 246-665-2 |
| FDA UNII | 9Z47CC098O |
| Molecular Formula | C41 H76 O6 |
| Molecular Weight | 665.05192000 |
| MDL Number | MFCD00059451 |
Regulatory
| DG SANTE Food Contact Materials | pentaerythritol dioleate |
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 688.23 °C. @ 760.00 mm Hg (est) |
| Flash Point | 370.00 °F. TCC ( 187.80 °C. ) (est) |
| logP (o/w) | 14.622 (est) |
| Soluble in | water, 2.341e-011 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | skin conditioning - emollient |
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 | emollients |
| Recommendation for pentaerythrityl dioleate usage levels up to | not for fragrance use. |
| Recommendation for pentaerythrityl dioleate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2,2-bis(
hydroxymethyl)-1,3-propane diyl dioleate
2,2-bis(
hydroxymethyl)-1,3-propanediyl dioleate
[2,2-bis(
hydroxymethyl)-3-[(E)-octadec-9-enoyl]oxypropyl](E)-octadec-9-enoate
9-
octadecenoic acid, 2,2-bis(hydroxymethyl)-1,3-propanediylester
pentaerythritol dioleate
pentol
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