CAS 106-12-7PubChem CID 6436062
Diethylene glycol monooleate
- IUPAC name
- 2-(2-hydroxyethoxy)ethyl (Z)-octadec-9-enoate
- Molecular formula
- C22H42O4
- Molecular weight
- 370.6 g/mol
- Exact mass
- 370.30830982 Da
- XLogP3
- 6.8
- Topological polar surface area
- 55.8 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
PEG-2 Oleate9-Octadecenoic acid (9Z)-, 2-(2-hydroxyethoxy)ethyl ester9WHK450F71PEG 2 OLEATEEINECS 203-364-02-(2-Hydroxyethoxy)ethyl oleate, pureAI3-009719-Octadecenoic acid, (Z)-, 2-(2-hydroxyethoxy)ethyl ester
7 more reported names
9-Octadecenoic acid, 2-(2-hydroxyethoxy)ethyl esterRefChem:587381PEG-2 OLEATE [INCI]2-(2-Hydroxyethoxy)ethyl (9Z)-9-octadecenoateUNII-9WHK450F712-(2-hydroxyethoxy)ethyl (9Z)-octadec-9-enoatePHDVPEOLXYBNJY-KTKRTIGZSA-N
External database identifiers
- EPA DTXSID:DTXSID3051541
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match6436062
Attributed physical-property, hazard, environmental and use annotations.
- Note: This chemical does not meet GHS hazard criteria for 100% (14 of 14) of all reports. Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 14 of 14 companies. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 14 reports by companies from 1 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 14 of 14 reports by companies.; There are 0 notifications provided by 0 of 14 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| EMBL-EBI ChEBI | No exact record | 2026-08-31 |
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.