Triethyl phosphate(TEP) - ≥98% , CAS No.78-40-0

CAS: 78-40-0 Cat. No.: T103502 Fórmula: C₆H₁₅O₄P Peso molecular: 182.15 Beilstein Registry Number: 1705772 Número EC: 201-114-5

CALIDAD & PUREZA ≥98%

Synonyms

BP-31112 | EN300-19166 | QIH4K96K7J | A865040 | AKOS000120082 | NSC2677 | NSC-2677 | SCHEMBL21887 | Z104473010 | TRIETHYL PHOSPHATE [WHO-DD] | UNII-QIH4K96K7J | Triethyl phosphate, analytical standard | Triethyl phosphate, Vetec(TM) reagent grade, 98% | H

Storage

Room temperature,Desiccated

Shipped In

Normal

Descripción general

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.

Especificaciones

Sinónimos

BP-31112 | EN300-19166 | QIH4K96K7J | A865040 | AKOS000120082 | NSC2677 | NSC-2677 | SCHEMBL21887 | Z104473010 | TRIETHYL PHOSPHATE [WHO-DD] | UNII-QIH4K96K7J | Triethyl phosphate, analytical standard | Triethyl phosphate, Vetec(TM) reagent grade, 98% | H

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature,Desiccated

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

508815672

Pubchem Sid Url

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

Sonrisas canónicas

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

Isómeros SMILES

CCOP(=O)(OCC)OCC

WGK Alemania

1

RTECS

TC7900000

Número ONU

3265

Grupo de embalaje

I

Peso molecular

182.15

Beilstein

1705772

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: 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
• Descripción: 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

Objetivos asociados (humanos)

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

Objetivos asociados (no humanos)

Plasmodium falciparum (966862 Activities)

Explore this target

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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Solubility in water: Completely miscible; Soluble in Alcohol,Benzene,Ether
• Sensibilidad: Moisture sensitive.
• Índice de refracción: 1.406
• Punto de inflamación (°F): 231.8℉
• Punto de inflamación (°C): 111℃
• Punto de ebullición (°C): 215°C
• Punto de fusión (°C): -56°C
• Peso molecular: 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