Fosfato di trietile - ≥98% , CAS No.78-40-0

CAS: 78-40-0 Cat. No.: T103502 Formula: C₆H₁₅O₄P Peso molecolare: 182.15 Beilstein Registry Number: 1705772 Numero EC: 201-114-5

QUALITÀ & PUREZZA ≥98%

Synonyms

BP-31112 | EN300-19166 | QIH4K96K7J | A865040 | AKOS000120082 | NSC2677 | NSC-2677 | SCHEMBL21887 | Z104473010 | FOSFATO DI TRIETILE [WHO-DD] | UNII-QIH4K96K7J | Fosfato di trietile, standard analitico | Fosfato di trietile, grado Vetec(TM) reagente, 98%

Storage

Room temperature,Desiccated

Shipped In

Normale

Panoramica

Slightly hygroscopic, soluble in water, but gradually decomposes with increasing temperature. Easy to dissolve in various organic solvents such as ethanol, ether, acetone, esters, benzene, aliphatic hydrocarbons, aromatic hydrocarbons, and chlorinated hydrocarbons. Has a mild odor. It is very stable at room temperature and extremely difficult to burn. It is stimulating. High boiling point solvent, catalyst for vinyl ketone production, ethylation reagent, solvent for nitrocellulose and cellulose acetate.

Specifiche

Sinonimi

BP-31112 | EN300-19166 | QIH4K96K7J | A865040 | AKOS000120082 | NSC2677 | NSC-2677 | SCHEMBL21887 | Z104473010 | FOSFATO DI TRIETILE [WHO-DD] | UNII-QIH4K96K7J | Fosfato di trietile, standard analitico | Fosfato di trietile, grado Vetec(TM) reagente, 98%

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature,Desiccated

Spedito in

Normale

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

508815672

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508815672

Sorrisi canonici

CCOP(=O)(OCC)OCC

IUPAC Name

triethyl phosphate

InChIKey

DQWPFSLDHJDLRL-UHFFFAOYSA-N

INCHI

1S/C6H15O4P/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3

Isomeri SMILES

CCOP(=O)(OCC)OCC

WGK Germania

1

RTECS

TC7900000

Numero UN

3265

Gruppo di imballaggio

I

Peso molecolare

182.15

Beilstein

1705772

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Organic phosphoric acids and derivatives
      • Subclass Phosphate esters
        • Level5 Alkyl phosphates
          • Level6 Trialkyl phosphates

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: 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
• Descrizione: 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: a small molecule

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

Obiettivi associati (umani)

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

Discover Target: TSHR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Obiettivi associati (non umani)

Plasmodium falciparum (966862 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Solubility in water: Completely miscible; Soluble in Alcohol,Benzene,Ether
• Sensibilità: Moisture sensitive.
• Indice di rifrazione: 1.406
• Punto di infiammabilità (°F): 231.8℉
• Punto di infiammabilità (°C): 111℃
• Punto di ebollizione (°C): 215°C
• Punto di fusione (°C): -56°C
• Peso molecolare: 182.150 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 182.071 Da
• Monoisotopic Mass: 182.071 Da
• Topological Polar Surface Area: 44.800 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 113.000
• 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