vBRIDP - ≥98% , CAS No.384842-25-5

CAS: 384842-25-5 Cat. No.: V162929 Molecular Weight: 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

Overview

Application：

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

Specifications

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

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Canonical Smiles: 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
• Isomeric SMILES: CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C(C)(C)C)C(C)(C)C
• WGK Germany: 3
• PubChem CID: 12010825
• Molecular Weight: 338.47

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: 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

Chemical and Physical Properties

• Solubility: Insoluble in water
• Sensitivity: air and Moisture sensitive
• Melt Point(°C): 133°C(lit.)
• Molecular Weight: 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