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2-Ethylhexyl stearate - 98%, high purity , CAS No.22047-49-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
E182875
Grouped product items
SKU Size
Availability
Price Qty
E182875-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
E182875-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$19.90
E182875-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$57.90
E182875-500g
500g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$197.90

Basic Description

Synonyms OCTADECANOIC ACID, 2-ETHYLHEXYL ESTER, (+/-)- | NCGC00256861-01 | E78095 | SCHEMBL153398 | Vivactyl | 2-Ethylhexyl stearate, mixture of stearate and palmitate (4:6) | EG3PA2K3K5 | UNII-EG3PA2K3K5 | EXCEPARL EH-S | Cetiol 868 | Stearic acid, 2-ethylhexyl e
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

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  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 - Organooxygen compound - Carbonyl group - 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

Names and Identifiers

IUPAC Name 2-ethylhexyl octadecanoate
INCHI InChI=1S/C26H52O2/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(27)28-24-25(6-3)22-8-5-2/h25H,4-24H2,1-3H3
InChIKey OPJWPPVYCOPDCM-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCCCCC(=O)OCC(CC)CCCC
Isomeric SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(CC)CCCC
Molecular Weight 396.7
Reaxy-Rn 6725900
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6725900&ln=

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

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

Chemical and Physical Properties

Molecular Weight 396.700 g/mol
XLogP3 11.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 23
Exact Mass 396.397 Da
Monoisotopic Mass 396.397 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 28
Formal Charge 0
Complexity 314.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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