Diphenylphosphine - ≥95% , CAS No.829-85-6

CAS: 829-85-6 Cat. No.: D110231 Summenformel: C₁₂H₁₁P Molekulargewicht: 186.19 Beilstein Registry Number: 742504 EG-Nummer: 212-591-4

GRADE & PURITY ≥95%

Synonyms

F9B5T7O7ZY | (diphenyl)phosphine | BCP22575 | MFCD00003040 | EINECS 212-591-4 | GC10090 | Q413810 | diphenylphosphane | diphenyl-phosphane | NSC152123 | NSC-152123 | D1020 | Diphenyl phosphine | DIPHENYLPHOSPHINE [MI] | Phosphine, diphenyl- | Diphenylphos

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonyme

F9B5T7O7ZY | (diphenyl)phosphine | BCP22575 | MFCD00003040 | EINECS 212-591-4 | GC10090 | Q413810 | diphenylphosphane | diphenyl-phosphane | NSC152123 | NSC-152123 | D1020 | Diphenyl phosphine | DIPHENYLPHOSPHINE [MI] | Phosphine, diphenyl- | Diphenylphos

Spezifikationen & Reinheit

≥95%

Storage

Protected from light,Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

508812294

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508812294

Kanonisches Lächeln

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

Isomere SMILES

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

WGK Deutschland

3

UN-Nummer

2845

Molekulargewicht

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
    • Klasse Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Miscible with ethanol, ether, benzene, concentrated hydrochloric acid. Immiscible with water.
• Empfindlichkeit: Air & Moisture & light sensitive.
• Brechungsindex: 1.625
• Flammpunkt (°F): 230 °F
• Flammpunkt (°C): 110 °C
• Siedepunkt (°C): 280°C
• Molekulargewicht: 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