Bis[(Z)-9-octadecenoic acid]2,2-bis(hydroxymethyl)-1,3-propanediyl ester
Pentaerythritoldioleate
CAS: 25151-96-6
Molecular Formula: C41H76O6
Bis[(Z)-9-octadecenoic acid]2,2-bis(hydroxymethyl)-1,3-propanediyl ester - Names and Identifiers
| Name | Pentaerythritoldioleate |
| Synonyms | Pentaerythritdioleat pentaerythritoldioeate Pentaerythritoldioleate PENTAERYTHRITYL DIOLEATE Pentaerythritol dioleate Dioleic acid 2,2-bis(hydroxymethyl)-1,3-propanediyl ester 9-Octadecenoic acid (Z)-, 2,2-bis(hydroxymethyl)-1,3-propanediyl 9-Octadecenoic acid, 2,2-bis(hydroxymethyl)-1,3-propanediylester 2,2-bis(hydroxymethyl)propane-1,3-diyl (9Z,9'Z)bis-octadec-9-enoate Bis[(Z)-9-octadecenoic acid]2,2-bis(hydroxymethyl)-1,3-propanediyl ester 9-Octadecenoic acid (9Z)-, 1,1'-(2,2-bis(hydroxymethyl)-1,3-propanediyl) ester |
| CAS | 25151-96-6 |
| EINECS | 246-665-2 |
| InChI | InChI=1/C41H76O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(44)46-37-41(35-42,36-43)38-47-40(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,42-43H,3-16,21-38H2,1-2H3/b19-17-,20-18- |
Bis[(Z)-9-octadecenoic acid]2,2-bis(hydroxymethyl)-1,3-propanediyl ester - Physico-chemical Properties
| Molecular Formula | C41H76O6 |
| Molar Mass | 665.04 |
| Density | 0.957±0.06 g/cm3(Predicted) |
| Boling Point | 688.2±55.0 °C(Predicted) |
| Flash Point | 187.777°C |
| Vapor Presure | 0mmHg at 25°C |
| pKa | 13.53±0.10(Predicted) |
| Refractive Index | 1.484 |
Bis[(Z)-9-octadecenoic acid]2,2-bis(hydroxymethyl)-1,3-propanediyl ester - Reference Information
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
Last Update：2024-04-09 20:45:29
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