Diphenylphosphine - ≥93% , CAS No.829-85-6

CAS: 829-85-6 Cat. No.: D578979 Fórmula: C₁₂H₁₁P Peso molecular: 186.19 Beilstein Registry Number: 742504 Número EC: 212-591-4

GRADE & PURITY ≥93%

Synonyms

Diphenylphosphine|829-85-6|diphenylphosphane|Phosphine, diphenyl-|F9B5T7O7ZY|MFCD00003040|NSC-152123|PH2PH|UNII-F9B5T7O7ZY|diphenylphospine|diphenyl-phosphane|Diphenyl phosphine|diphenyl-Phosphine|C12H11P|(diphenyl)phosphine|EINECS 212-591-4|NSC152123|HPP

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

Diphenylphosphine | 829-85-6 | diphenylphosphane | Phosphine, diphenyl- | F9B5T7O7ZY | MFCD00003040 | NSC-152123 | PH2PH | UNII-F9B5T7O7ZY | diphenylphospine | diphenyl-phosphane | Diphenyl phosphine | diphenyl-Phosphine | C12H11P | (diphenyl)phosphine | EINECS 212-591-4 | NSC152123 | HPP

Especificaciones y pureza

≥93%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥93%

Nombres e identificadores

Pubchem Sid

504754478

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754478

Sonrisas canónicas

C1=CC=C(C=C1)PC2=CC=CC=C2

IUPAC Name

diphenylphosphane

InChIKey

GPAYUJZHTULNBE-UHFFFAOYSA-N

INCHI

1S/C12H11P/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H

Isómeros SMILES

C1=CC=C(C=C1)PC2=CC=CC=C2

WGK Alemania

3

Número ONU

2845

Peso molecular

186.19

Beilstein

742504

Reaxy-Rn

742504

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742504&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organopnictogen compounds Organophosphorus compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

Propiedades químicas y físicas

• Solubilidad: Miscible with ethanol, ether, benzene, concentrated hydrochloric acid. Immiscible with water.
• Sensibilidad: Sensitive to air&humidity&light
• Índice de refracción: 1.625
• Punto de inflamación (°F): 230 °F
• Punto de inflamación (°C): 110 °C
• Punto de ebullición (°C): 280°C
• Peso molecular: 186.190 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 186.06 Da
• Monoisotopic Mass: 186.06 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 116.000
• 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

Preguntas frecuentes

What is the purity of this product?

This product is supplied at ≥93% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 829-85-6, the molecular formula is C12H11P, and the molecular weight is 186.19 g/mol. InChIKey GPAYUJZHTULNBE-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.