Tribehenin - ≥90%(T) , CAS No.18641-57-1

CAS: 18641-57-1 Cat. No.: T161982 Summenformel: C₆₉H₁₃₄O₆ Molekulargewicht: 1059.83 EG-Nummer: 242-471-7 PubChem CID: 62726

QUALITÄT & REINHEIT ≥90%(T)

Synonyms

1,2,3-tridocosanoyl-sn-glycerol|1-Docosanoyl-2-docosanoyl-3-docosanoyl-glycerol|Tribehenin|1,2,3-Tridocosanoyl Glycerol|Glycerol Tridocosanoate|1-Behenoyl-2-behenoyl-3-behenoyl-glycerol|Dub bg|1,2,3-Tridocosanoylglycerol|1,2,3-tridocosanoyl-glycerol|Propane-1,2,3-triyl tridocosanoate|Compritol 888 cg|TAG(22:0/22:0/22:0)|Docosanoin, tri-|DOCOSANOIC ACID, TRIESTER WITH GLYCERIN|Behenic acid, 1,2,3-propanetriol ester|TG(22:0/22:0/22:0)|TRIBEHENIN [II]|TAG 66:0|Glyceryl tribehenate|TRIBEHENIN [INCI]|Compritol 888 ato|DOCOSANOIC ACID, 1,2,3-PROPANETRIYL ESTER|1,2,3-Propenetriol tridocosanoate|Compritol 888|Tridocosanoin|2,3-Bis(docosanoyloxy)propyl docosanoate #|2,3-di(docosanoyloxy)propyl docosanoate|Compritol 888 cg ato|1,2,3-Propanetriyl tridocosanoate, 9CI

Storage

Room temperature

Shipped In

Normal

Application

228,229

Spezifikationen

Synonyme

1,2,3-tridocosanoyl-sn-glycerol | 1-Docosanoyl-2-docosanoyl-3-docosanoyl-glycerol | Tribehenin | 1,2,3-Tridocosanoyl Glycerol | Glycerol Tridocosanoate | 1-Behenoyl-2-behenoyl-3-behenoyl-glycerol | Dub bg | 1,2,3-Tridocosanoylglycerol | 1,2,3-tridocosanoyl-glycerol | Propane-1,2,3-triyl tridocosanoate | Compritol 888 cg | TAG(22:0/22:0/22 Show more

Spezifikationen & Reinheit

≥90%(T)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥90%(T)

Namen und Kennungen

Pubchem Sid

488183607

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183607

Kanonisches Lächeln

CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC

IUPAC Name

2,3-di(docosanoyloxy)propyl docosanoate

InChIKey

DMBUODUULYCPAK-UHFFFAOYSA-N

INCHI

1S/C69H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h66H,4-65H2,1-3H3

Isomere SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC

RTECS

JR1305000

PubChem CID

62726

Molekulargewicht

1059.83

Reaxy-Rn

1811476

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Schmelzpunkt (°C): 83 °C
• Molekulargewicht: 1059.800 g/mol
• XLogP3: 31.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 68
• Exact Mass: 1059.02 Da
• Monoisotopic Mass: 1059.02 Da
• Topological Polar Surface Area: 78.900 Ų
• Heavy Atom Count: 75
• Formal Charge: 0
• Complexity: 1070.000
• 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

Häufig gestellte Fragen

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 18641-57-1, the molecular formula is C69H134O6, and the molecular weight is 1059.83 g/mol. InChIKey DMBUODUULYCPAK-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.