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Phenyl(Dipyridin-2-yl)Phosphane - ≥95%, high purity , CAS No.68469-71-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
P768642
Grouped product items
SKU Size
Availability
Price Qty
P768642-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$78.90
P768642-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$184.90
P768642-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$315.90

Basic Description

Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Pyridines and derivatives
Alternative Parents Benzene and substituted derivatives  Heteroaromatic compounds  Organic phosphines and derivatives  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Phosphine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name phenyl(dipyridin-2-yl)phosphane
INCHI InChI=1S/C16H13N2P/c1-2-8-14(9-3-1)19(15-10-4-6-12-17-15)16-11-5-7-13-18-16/h1-13H
InChIKey MHYHLTYYPLBVPL-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)P(C2=CC=CC=N2)C3=CC=CC=N3
Isomeric SMILES C1=CC=C(C=C1)P(C2=CC=CC=N2)C3=CC=CC=N3
Alternate CAS 68469-71-6
PubChem CID 603962

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 264.260 g/mol
XLogP3 3.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 264.082 Da
Monoisotopic Mass 264.082 Da
Topological Polar Surface Area 25.800 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 247.000
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

Solution Calculators

Reviews

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