Methyldiphenylphosphine - ≥97% , CAS No.1486-28-8

CAS: 1486-28-8 Cat. No.: M115367 Formule: (C₆H₅)₂PCH₃ Poids moléculaire: 200.22 Beilstein Registry Number: 743075 Numéro CE: 216-065-5

GRADE & PURITY ≥97%

Synonyms

PHOSPHINE, METHYLDIPHENYL- | F17170 | METHYLDIPHENYLPHOSPHANE | DTXSID7052573 | 1H,1H-2,5-Bis(trifluoromethyl)-3,6-dioxaperfluorononanol | C13H13P | DIPHENYLMETHYLPHOSPHINE;DIPHENYLPHOSPHINOMETHANE;METHYLDIPHENYLPHOSPHANE;METHYLDIPHENYLPHOSPHINE | AKOS015

Storage

Argon charged,Room temperature

Shipped In

Normal

Vue d’ensemble

Methyldiphenylphosphine, is used as an important raw material and intermediate used in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff.

Specifications

Synonymes

PHOSPHINE, METHYLDIPHENYL- | F17170 | METHYLDIPHENYLPHOSPHANE | DTXSID7052573 | 1H,1H-2,5-Bis(trifluoromethyl)-3,6-dioxaperfluorononanol | C13H13P | DIPHENYLMETHYLPHOSPHINE;DIPHENYLPHOSPHINOMETHANE;METHYLDIPHENYLPHOSPHANE;METHYLDIPHENYLPHOSPHINE | AKOS015

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Argon charged,Room temperature

Expédié en

Normal

Pureté

≥97%

Noms et identifiants

Pubchem Sid

508812291

Sourires canoniques

CP(C1=CC=CC=C1)C2=CC=CC=C2

IUPAC Name

methyl(diphenyl)phosphane

InChIKey

UJNZOIKQAUQOCN-UHFFFAOYSA-N

INCHI

1S/C13H13P/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3

Isomères SMILES

CP(C1=CC=CC=C1)C2=CC=CC=C2

WGK Allemagne

3

Poids moléculaire

200.22

Beilstein

743075

Reaxy-Rn

743075

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=743075&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Insoluble in water.
• Sensibilité: Air sensitive.
• Indice de réfraction: 1.624-1.626
• Point d'éclair (°F): 230 °F
• Point d'éclair (°C): >110 °C
• Point d'ébullition (°C): 120-122°C
• Poids moléculaire: 200.220 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 200.075 Da
• Monoisotopic Mass: 200.075 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 137.000
• 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