Isopropildifenilfosfina - ≥97% , CAS No.6372-40-3

CAS: 6372-40-3 Cat. No.: I157697 Peso molecular: 228.27 Beilstein Registry Number: 16(4)950 Número EC: 228-902-1

GRADE & PURITY ≥97%

Synonyms

Isopropyldiphenylphosphine | isopropyl-diphenylphosphine | Phosphine, (1-methylethyl)diphenyl- | (1-methylethyl)diphenylphosphine | UNII-M4L63D5AEQ | I0583 | MFCD00015028 | Isopropyldiphenylphosphine, 97% | T72752 | DTXSID50213143 | diphenylisopropylphosp

Storage

Conservar a 2-8°C,cargado con argón

Shipped In

Hielo húmedo

Descripción general

idoneidad de la reacción: tipo de reacción: Reacción de acoplamiento cruzado Buchwald-Hartwig; Reacción Heck;Acoplamiento Hiyama;Acoplamiento Negishi;Acoplamiento Sonogashira; Acoplamiento Stille; Acoplamiento Suzuki-Miyaura;ligando

Specifications

Sinónimos

Isopropyldiphenylphosphine | isopropyl-diphenylphosphine | Phosphine, (1-methylethyl)diphenyl- | (1-methylethyl)diphenylphosphine | UNII-M4L63D5AEQ | I0583 | MFCD00015028 | Isopropyldiphenylphosphine, 97% | T72752 | DTXSID50213143 | diphenylisopropylphosp

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Conservar a 2-8°C, cargado con argón

Enviado en

Hielo húmedo

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504755478
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755478
• Sonrisas canónicas: CC(C)P(C1=CC=CC=C1)C2=CC=CC=C2
• IUPAC Name: diphenyl(propan-2-yl)phosphane
• InChIKey: LLZAIAIZAVMQIG-UHFFFAOYSA-N
• INCHI: 1S/C15H17P/c1-13(2)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13H,1-2H3
• Isómeros SMILES: CC(C)P(C1=CC=CC=C1)C2=CC=CC=C2
• WGK Alemania: 3
• Peso molecular: 228.27
• Beilstein: 16(4)950
• Reaxy-Rn: 744206
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=744206&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: Organic phosphines and derivatives Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Phosphine - 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

• Sensibilidad: air sensitive
• Punto de inflamación (°F): 235.4 °F
• Punto de inflamación (°C): 113 °C
• Punto de ebullición (°C): 165°C/11mmHg
• Punto de fusión (°C): 40-43 °C
• Peso molecular: 228.270 g/mol
• XLogP3: 3.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 228.107 Da
• Monoisotopic Mass: 228.107 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 170.000
• 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