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

CAS: 111-60-4 Cat. No.: E302211 Formula: C₂₀H₄₀O₃ Molecular Weight: 328.53 EC Number: 203-886-9

GRADE & PURITY ≥99%

Synonyms

Emanon 3199|Cerasynt MN|Lactine|MYS 40|Nikkol MYS 4|PEG 42|Akyporox S 100|Cerasynt M|Nonex 63|PEG-40 stearate|Soromin-SG|2-Hydroxyethyl octadecanoate|PEG-8 Stearate|Usaf ke-12|Prodhybas N|2-Hydroxyethyl stearate|Pegosperse S 9|MYS 45|Nikkol MYS 45|Usaf ke-9|Cremophor A|Empilan CP-100|Lipo-Peg 4-S|Magi 45|Sedetol|PEG stearate|PMS No. 2|Empilan CQ-100|Emanon 3113|Nonex 28|Slovasol MKS 16|Ionet MS-1000|Prodhybase P|Myrj|Nikkol MYS-25|Prodhybase ethyl|Clindrol SEG|Myrj 59|Myrj 53|Arosurf 1855E40|Ivorit|Myrj 45|Nonex 29|Perphinol 45/100|MYRJ 49|STEARIC ACID, 2-HYDROXYETHYL ESTER|Ethylene glycol, monostearate|Emerest 2350|Ethofat 60/20|Stearox 920|Emcol H 35-A|Glycol stearate SE|Lipal 400-S|MYRJ 52|Nonex 54|Glycol stearate|Nonion S 4|PEG-150 stearate|Stenol 8|Ethofat 60/25|Nonex 53|PMS No. 1|Lamacit CA|Nonex 36|OCTADECANOIC ACID, 2-HYDROXYETHYL ESTER|Myrj 52S|Nissan Nonion S 15|Emery 15393|Glycol monostearate SE|Ethylene glycol monostearate SE|Nikkol MYS|Emerest 2640|Stearoks 6|Cithrol PS|Poly(oxy-1,2-ethanediyl), a-(1-oxooctadecyl)-w-hydroxy-|Clearate G|Emulphor VT-650|Ethylene glycol monostearate|Nonion S 15|Empilan 2848|Emunon 3115|Macrogol ester (INN)|PEG-10 Stearate|Stearox 6|USAF KE-11|Ethylene glycol stearate|Kessco X-211|Lipal 15S|Lipo EGMS|Usaf ke-14|Ethofat 60/15|LX 3|Monthybase|Trydet SA series|Nikkol MYS 40|Nonion S 2|Parastarin|Stearic acid, monoester with ethylene glycol|Tego-stearate|Prodhybase 4000|Stearoks 920|Cerasynt 660|Myrj 51|Monthyle

Storage

Room temperature,Desiccated

Shipped In

Normal

Overview

Composition:Mixture of various chain-length esters and  di(ethylene glycol) ester

Specifications

Synonyms

Emanon 3199 | Cerasynt MN | Lactine | MYS 40 | Nikkol MYS 4 | PEG 42 | Akyporox S 100 | Cerasynt M | Nonex 63 | PEG-40 stearate | Soromin-SG | 2-Hydroxyethyl octadecanoate | PEG-8 Stearate | Usaf ke-12 | Prodhybas N | 2-Hydroxyethyl stearate | Pegosperse S 9 | MYS 45 | Nikkol MYS 45 | Usaf ke-9 | Cremophor A | Empilan CP-100 | Lipo-Peg 4- Show more

Specifications & Purity

≥99%

Storage

Room temperature,Desiccated

Shipped In

Normal

Purity

≥99%

Names and Identifiers

Pubchem Sid

504753257

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504753257

Canonical Smiles

CCCCCCCCCCCCCCCCCC(=O)OCCO

IUPAC Name

2-hydroxyethyl octadecanoate

InChIKey

RFVNOJDQRGSOEL-UHFFFAOYSA-N

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

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=

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

Data sources

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

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 Ų
• 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

Frequently Asked Questions

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

How should this product be stored?

Store at room temperature, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 111-60-4, the molecular formula is C20H40O3, and the molecular weight is 328.53 g/mol. InChIKey RFVNOJDQRGSOEL-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.