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4-Hexylpyridine - 98%, high purity , CAS No.27876-24-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
H588538
Grouped product items
SKU Size
Availability
Price Qty
H588538-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$144.90
H588538-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$251.90
H588538-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$342.90

Basic Description

Synonyms O11233 | 1-(4-Pyridyl)hexane | MFCD00068555 | Pyridine, 4-hexyl- | SCHEMBL1260784 | A876851 | 4-Hexylpyridine | 4-hexyl-pyridine | p-hexylpyridine | AKOS016011861 | EINECS 248-707-5 | DTXSID60182174 | DBL89NJ8Z3 | DS-6986
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,Argon charged,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 Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - 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 4-hexylpyridine
INCHI InChI=1S/C11H17N/c1-2-3-4-5-6-11-7-9-12-10-8-11/h7-10H,2-6H2,1H3
InChIKey YWSGFNIDQLIDGL-UHFFFAOYSA-N
Smiles CCCCCCC1=CC=NC=C1
Isomeric SMILES CCCCCCC1=CC=NC=C1
Molecular Weight 163.26
Reaxy-Rn 114735
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=114735&ln=

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

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

Chemical and Physical Properties

Molecular Weight 163.260 g/mol
XLogP3 3.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 5
Exact Mass 163.136 Da
Monoisotopic Mass 163.136 Da
Topological Polar Surface Area 12.900 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 95.200
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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