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

CAS: 1486-28-8 Cat. No.: M115367 Formula: (C₆H₅)₂PCH₃ Peso molecolare: 200.22 Beilstein Registry Number: 743075 Numero EC: 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

Panoramica

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

Specifications

Sinonimi

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

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

508812291

Sorrisi canonici

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

Isomeri SMILES

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

WGK Germania

3

Peso molecolare

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
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water.
• Sensibilità: Air sensitive.
• Indice di rifrazione: 1.624-1.626
• Punto di infiammabilità (°F): 230 °F
• Punto di infiammabilità (°C): >110 °C
• Punto di ebollizione (°C): 120-122°C
• Peso molecolare: 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