Copper(I) phenylacetylide - ≥97% , CAS No.13146-23-1

CAS: 13146-23-1 Cat. No.: C282525 Molecular Weight: 164.67 EC Number: 677-741-7

GRADE & PURITY ≥97%

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Overview

Application：

Copper(I) phenylacetylide participates in efficient coupling with a range of aryl iodides and bromides to give substituted tolanes which, if possessing an ortho amino or hydroxy group, can be thermolyzed to yield 2-phenylbenzofurans, -indoles, and -furo[3,2-b]pyridines.

Specifications

Specifications & Purity

≥97%

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

≥97%

Names and Identifiers

• Pubchem Sid: 504763038
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763038
• Canonical Smiles: [C-]#CC1=CC=CC=C1.[Cu+]
• IUPAC Name: copper(1+);ethynylbenzene
• InChIKey: SFLVZUJLUPAJNE-UHFFFAOYSA-N
• INCHI: 1S/C8H5.Cu/c1-2-8-6-4-3-5-7-8;/h3-7H;/q-1;+1
• Isomeric SMILES: [C-]#CC1=CC=CC=C1.[Cu+]
• Molecular Weight: 164.67
• Reaxy-Rn: 1071918
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1071918&ln=

Chemical and Physical Properties

• Solubility: Soluble in acetone and acetonitrile. Insoluble in water
• Sensitivity: air sensitive, moisture sensitive
• Molecular Weight: 164.670 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 163.969 Da
• Monoisotopic Mass: 163.969 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 103.000
• 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: 2

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