Dimethylphenylphosphine - ≥98% , CAS No.672-66-2

CAS: 672-66-2 Cat. No.: D115603 Formule: (CH₃)₂PC₆H₅ Poids moléculaire: 138.15 Beilstein Registry Number: 742064 Numéro CE: 211-595-3

GRADE & PURITY ≥98%

Synonyms

Dimethyl(phenyl)phosphine # | Me2PPh | A835685 | Phenyldimethylphosphine | MFCD00008509 | NSC158474 | NSC-158474 | Dimethylphenylphosphine, 99% | EINECS 211-595-3 | D3F6WQG46D | dimethyl(phenyl)phosphine | DTXSID70217481 | dimethyl(phenyl)phosphane | FT-0

Storage

Room temperature,Argon charged

Shipped In

Normal

Vue d’ensemble

Dimethylphenylphosphine is used as a ligand in transition metal complexes.

Specifications

Synonymes

Dimethyl(phenyl)phosphine # | Me2PPh | A835685 | Phenyldimethylphosphine | MFCD00008509 | NSC158474 | NSC-158474 | Dimethylphenylphosphine, 99% | EINECS 211-595-3 | D3F6WQG46D | dimethyl(phenyl)phosphine | DTXSID70217481 | dimethyl(phenyl)phosphane | FT-0

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

Pubchem Sid

508812245

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508812245

Sourires canoniques

CP(C)C1=CC=CC=C1

IUPAC Name

dimethyl(phenyl)phosphane

InChIKey

HASCQPSFPAKVEK-UHFFFAOYSA-N

INCHI

1S/C8H11P/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3

Isomères SMILES

CP(C)C1=CC=CC=C1

WGK Allemagne

3

Poids moléculaire

138.15

Beilstein

742064

Reaxy-Rn

742064

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742064&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: tertiary phosphine

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

• Sensibilité: Air sensitive.
• Indice de réfraction: 1.563
• Point d'éclair (°F): 120.2 °F
• Point d'éclair (°C): 50°
• Point d'ébullition (°C): 74-75°C
• Poids moléculaire: 138.150 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 138.06 Da
• Monoisotopic Mass: 138.06 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 72.600
• 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