The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
Poly(ethylene glycol) monolaurate - mp:10-13℃, high purity , CAS No.9004-81-3
Basic Description
Synonyms
2-Hydroxyethyl laurate | 4219-48-1 | Ethylene glycol monolaurate | 9004-81-3 | 2-hydroxyethyl dodecanoate | Dodecanoic acid, 2-hydroxyethyl ester | GL702C7T0M | Lauric acid, 2-hydroxyethyl ester | EINECS 224-159-2 | AI3-00825 | ethyleneglycol monolaurate | EMCOL EL 50 | UNII-GL7
Specifications & Purity
mp:10-13℃
Shipped In
Normal
Taxonomic Classification
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.
Names and Identifiers
IUPAC Name
2-hydroxyethyl dodecanoate
INCHI
InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-14(16)17-13-12-15/h15H,2-13H2,1H3
InChIKey
CTXGTHVAWRBISV-UHFFFAOYSA-N
Smiles
CCCCCCCCCCCC(=O)OCCO
Isomeric SMILES
CCCCCCCCCCCC(=O)OCCO
WGK Germany
1
RTECS
TQ8701000
PubChem CID
62699
Molecular Weight
244.37
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Soluble in water, soluble in alcohol, insoluble in (n-hexane), soluble in xylene
Flash Point(°F)
235.4 °F
Flash Point(°C)
113 °C
Molecular Weight
244.370 g/mol
XLogP3
4.600
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
13
Exact Mass
244.204 Da
Monoisotopic Mass
244.204 Da
Topological Polar Surface Area
46.500 Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
169.000
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
Citations of This Product
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
2 Citations