vBRIDP - ≥98% , CAS No.384842-25-5

CAS: 384842-25-5 Cat. No.: V162929 Formula: C₂₃H₃₁P Peso molecolare: 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

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Panoramica

Application：

Catalyst for: Preparation of biphenyls Amination of aryl bromides and chlorides；

Specifications

Sinonimi

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

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

• Sorrisi canonici: 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
• Isomeri SMILES: CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C(C)(C)C)C(C)(C)C
• WGK Germania: 3
• PubChem CID: 12010825
• Peso molecolare: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water
• Sensibilità: air and Moisture sensitive
• Punto di fusione (°C): 133°C(lit.)
• Peso molecolare: 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