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

CAS: 78-40-0 Cat. No.: T103502 Formule: C₆H₁₅O₄P Poids moléculaire: 182.15 Beilstein Registry Number: 1705772 Numéro CE: 201-114-5

GRADE & PURITY ≥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

Vue d’ensemble

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.

Specifications

Synonymes

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

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature,Desiccated

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

Pubchem Sid

508815672

Pubchem Sid Url

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

Sourires canoniques

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

Isomères SMILES

CCOP(=O)(OCC)OCC

WGK Allemagne

1

RTECS

TC7900000

Numéro ONU

3265

Groupe d'emballage

I

Poids moléculaire

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
• Description: 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

Cibles associées (humaines)

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

Cibles associées (non humaines)

Plasmodium falciparum (966862 Activities)

Explore this target

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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Solubility in water: Completely miscible; Soluble in Alcohol,Benzene,Ether
• Sensibilité: Moisture sensitive.
• Indice de réfraction: 1.406
• Point d'éclair (°F): 231.8℉
• Point d'éclair (°C): 111℃
• Point d'ébullition (°C): 215°C
• Point de fusion (°C): -56°C
• Poids moléculaire: 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