Tri(2-ethylhexyl)phosphate(TOP) - ≥98% , CAS No.78-42-2

CAS: 78-42-2 Cat. No.: T104031 Summenformel: C₂₄H₅₁O₄P Molekulargewicht: 434.63 Beilstein Registry Number: 1715839 EG-Nummer: 201-116-6 PubChem CID: 6537

GRADE & PURITY ≥98%

Synonyms

GTVWRXDRKAHEAD-UHFFFAOYSA-N | A865029 | Tris-2(2-ethylhexyl)fosfat [Czech] | 1-Hexanol, phosphate | Disflamoll TOF | Phosphoric acid, tris(ethylhexyl) ester | Tris(2-ethylhexy)phosphate | Tris(2-ethylhexyl) phosphate | NSC 407921 | Phosphoric acid, tris(2

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

GTVWRXDRKAHEAD-UHFFFAOYSA-N | A865029 | Tris-2(2-ethylhexyl)fosfat [Czech] | 1-Hexanol, phosphate | Disflamoll TOF | Phosphoric acid, tris(ethylhexyl) ester | Tris(2-ethylhexy)phosphate | Tris(2-ethylhexyl) phosphate | NSC 407921 | Phosphoric acid, tris(2

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488180089

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180089

Kanonisches Lächeln

CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC

IUPAC Name

tris(2-ethylhexyl) phosphate

InChIKey

GTVWRXDRKAHEAD-UHFFFAOYSA-N

INCHI

1S/C24H51O4P/c1-7-13-16-22(10-4)19-26-29(25,27-20-23(11-5)17-14-8-2)28-21-24(12-6)18-15-9-3/h22-24H,7-21H2,1-6H3

Isomere SMILES

CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC

WGK Deutschland

2

RTECS

MP0770000

PubChem CID

6537

Molekulargewicht

434.63

Beilstein

1715839

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Organic phosphoric acids and derivatives
      • Subclass Phosphate esters
        • Ebene5 Alkyl phosphates
          • Ebene6 Trialkyl phosphates

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Organic phosphoric acids and derivatives
• Subclass: Phosphate esters
• Intermediate Tree Nodes: Alkyl phosphates
• Direct Parent: Trialkyl phosphates
• Alternative Parents: Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Trialkyl phosphate - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as trialkyl phosphates. These are organic compounds containing a phosphate group that is linked to exactly three alkyl chains.
• 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.

DOI: 10.1186/s13321-016-0174-y

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ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)

Discover Target: ATAD5

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Insoluble in water; Degree of Solubility in water: 0.6 mg/l 24 °C; Soluble in Ether,Alcohol,Acetone
• Empfindlichkeit: Moisture sensitive.
• Brechungsindex: 1.441
• Flammpunkt (°F): 215.5℃
• Flammpunkt (°C): 215.5℃
• Siedepunkt (°C): 216°C
• Schmelzpunkt (°C): -90°C
• Molekulargewicht: 434.600 g/mol
• XLogP3: 8.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 21
• Exact Mass: 434.352 Da
• Monoisotopic Mass: 434.352 Da
• Topological Polar Surface Area: 44.800 Ų
• Heavy Atom Count: 29
• Formal Charge: 0
• Complexity: 345.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 3
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1