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Triglycerol - technical, ≥60% (HPLC), high purity , CAS No.20411-31-8
Basic Description
Synonyms
POLYCAST-3 | 3-[3-(2,3-dihydroxypropoxy)-2-hydroxy-propoxy]propane-1,2-diol | 3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]propane-1,2-diol | EINECS 259-986-8 | AKOS027326633 | J-013292 | POLYGLYCEROL-3 | Triglycerol | 1,3-Bis(2,3-dihydroxypropyl)-2-propa
Specifications & Purity
technical grade, ≥60%(HPLC)
Grade
technical grade
Product Description
Description
Triglycerol was used in the synthesis of (poly)glycerol monoethers. It was also used to enhance the chromatographic behavior of the pesticides in tea matrices.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Glycerolipids
Subclass
Diradylglycerols
Intermediate Tree Nodes
Not available
Direct Parent
Dialkylglycerols
Alternative Parents
1-O-alkylglycerols Glycerol ethers Secondary alcohols Dialkyl ethers Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Dialkylglycerol - Monoalkylglycerol - 1-o-alkylglycerol - Monoradylglycerol - Glycerol ether - Secondary alcohol - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as dialkylglycerols. These are glycerides consisting of two fatty acid chains covalently bonded to a glycerol molecule through ether linkages.
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
Pubchem Sid
504756097
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504756097
IUPAC Name
3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]propane-1,2-diol
INCHI
InChI=1S/C9H20O7/c10-1-7(12)3-15-5-9(14)6-16-4-8(13)2-11/h7-14H,1-6H2
InChIKey
AGNTUZCMJBTHOG-UHFFFAOYSA-N
Smiles
C(C(COCC(COCC(CO)O)O)O)O
Isomeric SMILES
C(C(COCC(COCC(CO)O)O)O)O
WGK Germany
3
Alternate CAS
56090-54-1
PubChem CID
92007
Molecular Weight
240.25
Beilstein
1724207
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
240.250 g/mol
XLogP3
-3.300
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
10
Exact Mass
240.121 Da
Monoisotopic Mass
240.121 Da
Topological Polar Surface Area
120.000 Ų
Heavy Atom Count
16
Formal Charge
0
Complexity
139.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
2
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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B2328954