Triethylphosphine - ≥90% , CAS No.554-70-1

CAS: 554-70-1 Cat. No.: T598413 Fórmula: C₆H₁₅P Peso molecular: 118.16 Beilstein Registry Number: 969170 Número EC: 209-068-8 PubChem CID: 27365

GRADE & PURITY ≥90%

Synonyms

TRIETHYLPHOSPHANE | PEt3

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

Triethylphosphine is used as a ligand for arylation.

Specifications

Sinónimos

TRIETHYLPHOSPHANE | PEt3

Especificaciones y pureza

≥90%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C,Argon charged

Enviado en

Wet ice

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Pureza

≥90%

Nombres e identificadores

Pubchem Sid

508811443

Sonrisas canónicas

CCP(CC)CC

IUPAC Name

triethylphosphane

InChIKey

RXJKFRMDXUJTEX-UHFFFAOYSA-N

INCHI

1S/C6H15P/c1-4-7(5-2)6-3/h4-6H2,1-3H3

Isómeros SMILES

CCP(CC)CC

WGK Alemania

3

RTECS

SZ3400000

PubChem CID

27365

Número ONU

2845

Peso molecular

118.16

Beilstein

969170

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organophosphorus compounds
    • Clase Organic phosphines and derivatives

• Kingdom: Organic compounds
• Superclass: Organophosphorus compounds
• Clase: Organic phosphines and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic phosphines and derivatives
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Phosphine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as organic phosphines and derivatives. These are organic compounds containing a phosphine derivative, with the general formula B1P(R2)R3 (R1-R3=alkyl, aryl).
• External Descriptors: tertiary phosphine

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

Propiedades químicas y físicas

• Solubilidad: Water insoluble
• Sensibilidad: Sensitive to humidity and Air sensitivity.
• Punto de inflamación (°F): -4 °F
• Punto de inflamación (°C): -17 °C
• Punto de ebullición (°C): 127-128°C
• Peso molecular: 118.160 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 118.091 Da
• Monoisotopic Mass: 118.091 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 25.700
• 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