Glycerol trioleate - CP, ≥60% , CAS No.122-32-7

CAS: 122-32-7 Cat. No.: G105171 Molecular Weight: 885.44 Beilstein Registry Number: 1718692 EC Number: 204-534-7

GRADE & PURITY CP, ≥60%

Synonyms

1,2,3-Tri(cis-9-octadecenoyl)glycerol | Glycerol triolein | Oleic triglyceride | Glycerol trioleate | (9Z)9-Octadecenoic acid 1,2,3-propanetriyl ester | Triolein | TG(18:1(9Z)/18:1(9Z)/18:1(9Z)) | Oleic acid triglyceride

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Overview

Glyceryl trioleate is derived from glycerol. It is composed of three oleic acid units and is an unsaturated triglyceride.

Specifications

Synonyms

1, 2, 3-Tri(cis-9-octadecenoyl)glycerol | Glycerol triolein | Oleic triglyceride | Glycerol trioleate | (9Z)9-Octadecenoic acid 1, 2, 3-propanetriyl ester | Triolein | TG(18:1(9Z)/18:1(9Z)/18:1(9Z)) | Oleic acid triglyceride

Specifications & Purity

CP, ≥60%

Storage

Store at 2-8°C, Protected from light, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

CP

Purity

≥60%

Names and Identifiers

• Pubchem Sid: 488195588
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488195588
• Canonical Smiles: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC
• IUPAC Name: 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate
• InChIKey: PHYFQTYBJUILEZ-IUPFWZBJSA-N
• INCHI: 1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-
• Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCC/C=C\CCCCCCCC
• RTECS: RG1936500
• Molecular Weight: 885.44
• Beilstein: 1718692
• Reaxy-Rn: 1718691
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718691&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Class Glycerolipids
      • Subclass Triradylcglycerols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: Glycerolipids
• Subclass: Triradylcglycerols
• Intermediate Tree Nodes: Not available
• Direct Parent: Triacylglycerols
• Alternative Parents: Tricarboxylic acids and derivatives Fatty acid esters Carboxylic acid esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Triacyl-sn-glycerol - Tricarboxylic acid or derivatives - Fatty acid ester - Fatty acyl - Carboxylic acid ester - 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 triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages.
• External Descriptors: Triacylglycerols

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

Chemical and Physical Properties

• Solubility: Soluble in chloroform, ether, hydrocarbon, carbon tetrachloride , Petroleum ether, and alcohol (slightly). Insoluble in water.
• Sensitivity: Light & Air Sensitive
• Refractive Index: 1.468-1.47
• Flash Point(°F): 626 °F
• Flash Point(°C): 330 °C
• Boil Point(°C): 235-240°C
• Melt Point(°C): -4℃
• Molecular Weight: 885.400 g/mol
• XLogP3: 22.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 53
• Exact Mass: 884.783 Da
• Monoisotopic Mass: 884.783 Da
• Topological Polar Surface Area: 78.900 Ų
• Heavy Atom Count: 63
• Formal Charge: 0
• Complexity: 1010.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 3
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 3
• Covalently-Bonded Unit Count: 1

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