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

CAS: 111-60-4 Cat. No.: E302211 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

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

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