vBRIDP - ≥98% , CAS No.384842-25-5

CAS: 384842-25-5 Cat. No.: V162929 Formule: C₂₃H₃₁P Poids moléculaire: 338.47 PubChem CID: 12010825

GRADE & PURITY ≥98%

Synonyms

CYGZMOQFIMJEIT-UHFFFAOYSA-N | V0132 | ditert-butyl(1,1-diphenylprop-1-en-2-yl)phosphane | vBRIDP(regR) | Phosphine,bis(1,1-dimethylethyl)(1-methyl-2,2-diphenylethenyl)- | DTXSID00475779 | 1,1-Diphenyl-2-(di-tert-butylphosphino)propene | vBRIDP, 97% | Phos

Storage

Stocker à 2-8°C, chargé d'argon

Shipped In

Glace humide

Vue d’ensemble

Application：

Catalyseur pour : Préparation de biphényles Amination de bromures et chlorures d'aryle；

Specifications

Synonymes

CYGZMOQFIMJEIT-UHFFFAOYSA-N | V0132 | ditert-butyl(1,1-diphenylprop-1-en-2-yl)phosphane | vBRIDP(regR) | Phosphine,bis(1,1-dimethylethyl)(1-methyl-2,2-diphenylethenyl)- | DTXSID00475779 | 1,1-Diphenyl-2-(di-tert-butylphosphino)propene | vBRIDP, 97% | Phos

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Stocker à 2-8°C, chargé d'argon

Expédié en

Glace humide

Pureté

≥98%

Noms et identifiants

• Sourires canoniques: CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C(C)(C)C)C(C)(C)C
• IUPAC Name: ditert-butyl(1,1-diphenylprop-1-en-2-yl)phosphane
• InChIKey: CYGZMOQFIMJEIT-UHFFFAOYSA-N
• INCHI: 1S/C23H31P/c1-18(24(22(2,3)4)23(5,6)7)21(19-14-10-8-11-15-19)20-16-12-9-13-17-20/h8-17H,1-7H3
• Isomères SMILES: CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C(C)(C)C)C(C)(C)C
• WGK Allemagne: 3
• PubChem CID: 12010825
• Poids moléculaire: 338.47

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Diphenylmethanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylmethanes
• Alternative Parents: Organic phosphines and derivatives Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylmethane - Phosphine - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
• 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 and Moisture sensitive
• Point de fusion (°C): 133°C(lit.)
• Poids moléculaire: 338.500 g/mol
• XLogP3: 6.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 5
• Exact Mass: 338.216 Da
• Monoisotopic Mass: 338.216 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 386.000
• 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