Skip to main content
CAS 0 records

CAS 106-11-6

CAS 106-11-6 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

Chemical identity and properties

PubChem 2D chemical structure for CAS 106-11-6
CAS 106-11-6PubChem CID 7788

Diglycol monostearate

IUPAC name
2-(2-hydroxyethoxy)ethyl octadecanoate
Molecular formula
C22H44O4
Molecular weight
372.6 g/mol
Exact mass
372.32395988 Da
XLogP3
7.7
Topological polar surface area
55.8 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
4
Covalent units
1
Defined stereocentres
0

Also known as

Diethylene glycol monostearatePEG-2 StearateCerasyntAqua CeraGlyco stearinCerasynt specialOctadecanoic acid, 2-(2-hydroxyethoxy)ethyl esterClindrol SDG
16 more reported names
Emcol ETSPromul 5080Diethylene glycol stearateNonex 411DIGLYCOL STEARATEAtlas G 2146Emcol CADDiethylene glycol, monoester with stearic acidStearic acid, 2-(2-hydroxyethoxy)ethyl esterTWG3GKC3M9NSC-40423094YQ11Y95FRefChem:1083569PEG-2 MONOSTEARATEDiethylene Glycol Monopalmitostearate203-363-5
External database identifiers

Evidence from additional scientific databases

NIH PubChem PUG-View
Exact identifier match7788

Attributed physical-property, hazard, environmental and use annotations.

  • Note: This chemical does not meet GHS hazard criteria for 100% (69 of 69) of all reports. Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 69 of 69 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 69 reports by companies from 1 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 69 of 69 reports by companies.; There are 0 notifications provided by 0 of 69 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)
  • Cosmetic Ingredient Review Finding(s): Safe in the present practices of use and concentration. Ingredient, concentration, and use information are available in documents discoverable at https://cir-reports.cir-safety.org Source: Cosmetic Ingredient Review (CIR)

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
SourceResultChecked
EMBL-EBI ChEBINo exact record2026-08-31
NIH PubChem PUG-ViewExact match2026-08-31

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.

Records for CAS 106-11-6

0 total
No records found for this CAS number.

How CAS 106-11-6 is used on this site

CAS 106-11-6 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 106-11-6 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.