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Glycolic acid ethoxylate lauryl ether - average Mₙ ~360, high purity , CAS No.220622-96-8
Basic Description
Synonyms
CHEBI:131424 | Acetic acid, (2-ethoxyethoxy)- | LVLQKFRSMSHJIE-UHFFFAOYSA-N | Z316258972 | SCHEMBL1172675 | 2-(2-ethoxyethoxy)acetic acid | DTXSID20228143 | 2-(2-ethoxyethoxy)aceticacid | (2-Ethoxyethoxy)acetic acid | AKOS000172598 | beta-ethoxyethoxyacet
Specifications & Purity
average Mₙ ~360
Storage Temp
Room temperature
Shipped In
Normal
Product Description
Description
Surfactant.Stabilizer for microemulsions.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Carboxylic acids
Intermediate Tree Nodes
Not available
Direct Parent
Carboxylic acids
Alternative Parents
Monocarboxylic acids and derivatives Dialkyl ethers Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - 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 carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
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-(2-ethoxyethoxy)acetic acid
INCHI
InChI=1S/C6H12O4/c1-2-9-3-4-10-5-6(7)8/h2-5H2,1H3,(H,7,8)
InChIKey
LVLQKFRSMSHJIE-UHFFFAOYSA-N
Smiles
CCOCCOCC(=O)O
Isomeric SMILES
CCOCCOCC(=O)O
Molecular Weight
148.16
Reaxy-Rn
1756616
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1756616&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
n20/D 1.45
Molecular Weight
148.160 g/mol
XLogP3
-0.100
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
6
Exact Mass
148.074 Da
Monoisotopic Mass
148.074 Da
Topological Polar Surface Area
55.800 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
91.700
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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B2524053