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Ethylene glycol monostearate - 99%, high purity , CAS No.111-60-4

COA

Grade & Purity:

≥99%

Cas Number: 111-60-4
Molecular Weight: 328.53
MDL number: MFCD00051465
PubChem CID: 24762
PubChem SID: 504753257

In stock

Item Number

E302211

Grouped product items
SKU	Size	Availability	Price
E302211-25g	25g	2	$66.90
E302211-100g	100g	3	$86.90
E302211-500g	500g	2	$296.90

Basic Description

Synonyms	Ethylene glycol monostearate \| 2-Hydroxyethyl stearate \| Glycol stearate \| 9004-99-3 \| 111-60-4 \| 2-Hydroxyethyl octadecanoate \| Cremophor A \| Glycol monostearate \| Monthybase \| Parastarin \| Monthyle \| Sedetol \| Ivorit \| Prodhybase ethyl \| Prodhybas N \| Cerasynt M \| Clearate G \| Cerasynt
Specifications & Purity	≥99%
Storage Temp	Room temperature,Desiccated
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty acid esters

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty acid esters
Intermediate Tree Nodes	Not available
Direct Parent	Fatty acid esters
Alternative Parents	Carboxylic acid esters Monocarboxylic acids and derivatives Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504753257
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504753257
IUPAC Name	2-hydroxyethyl octadecanoate
INCHI	InChI=1S/C20H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)23-19-18-21/h21H,2-19H2,1H3
InChIKey	RFVNOJDQRGSOEL-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCCC(=O)OCCO
Isomeric SMILES	CCCCCCCCCCCCCCCCCC(=O)OCCO
Molecular Weight	328.53
Reaxy-Rn	1794033
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1794033&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number	Certificate Type	Date	Item
G2313201	Certificate of Analysis	Jul 25, 2022	E302211
G2313202	Certificate of Analysis	Jul 25, 2022	E302211
K2203441	Certificate of Analysis	Jul 25, 2022	E302211
K2203463	Certificate of Analysis	Jul 25, 2022	E302211
K2203483	Certificate of Analysis	Jul 25, 2022	E302211
K2203489	Certificate of Analysis	Jul 25, 2022	E302211

Chemical and Physical Properties

Boil Point(°C)	149 °C
Melt Point(°C)	55-60 °C
Molecular Weight	328.500 g/mol
XLogP3	7.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	19
Exact Mass	328.298 Da
Monoisotopic Mass	328.298 Da
Topological Polar Surface Area	46.500 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	241.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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