Pentaerythritol Monooleate
Pentaerythritol Monooleate
CAS: 10332-32-8
Molecular Formula: C23H44O5
Pentaerythritol Monooleate - Names and Identifiers
| Name | Pentaerythritol Monooleate |
| Synonyms | PETO Ai3-07501 AI3-07501 Pentaerythritol monooleate Pentaerythritol Monooleate Pentaerythrityl monooleate 3-hydroxy-2,2-bis(hydroxymethyl)propyl oleate 3-Hydroxy-2,2-bis(hydroxymethyl)propyl oleate Oleic acid 2,2-bis(hydroxymethyl)-3-hydroxypropyl ester 3-hydroxy-2,2-bis(hydroxymethyl)propyl (9Z)-octadec-9-enoate [3-hydroxy-2,2-bis(hydroxymethyl)propyl] (Z)-octadec-9-enoate (Z)-9-Octadecenoic acid 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester 9-Octadecenoic acid, (Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester 9-Octadecenoic acid (9Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester |
| CAS | 10332-32-8 |
| EINECS | 233-723-7 |
| InChI | InChI=1/C23H44O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)28-21-23(18-24,19-25)20-26/h9-10,24-26H,2-8,11-21H2,1H3/b10-9- |
Pentaerythritol Monooleate - Physico-chemical Properties
| Molecular Formula | C23H44O5 |
| Molar Mass | 400.59 |
| Density | 1.006±0.06 g/cm3(Predicted) |
| Boling Point | 523.6±50.0 °C(Predicted) |
| Flash Point | 165.5°C |
| Vapor Presure | 3.74E-13mmHg at 25°C |
| pKa | 13.51±0.10(Predicted) |
| Refractive Index | 1.489 |
Pentaerythritol Monooleate - Reference Information
| EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |
Last Update：2024-04-09 20:52:54
