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1-Hexylpyridinium Tetrafluoroborate - ≥98%, high purity , CAS No.474368-70-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
H303779
Grouped product items
SKU Size
Availability
Price Qty
H303779-200mg
200mg
3
$9.90
H303779-1g
1g
3
$14.90
H303779-5g
5g
2
$28.90
H303779-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$97.90
View related series
Ionic liquid (47) Pyridines (1259)

Basic Description

Synonyms 1-Hexylpyridinium tetrafluoroborate | 474368-70-2 | n-hexylpyridinium tetrafluoroborate | 1-hexylpyridin-1-ium;tetrafluoroborate | DTXSID6049305 | 1-hexylpyridin-1-ium tetrafluoroborate | 1-HEXYLPYRIDINIUMTETRAFLUOROBORATE | BF2V8R4VTE | SCHEMBL365162 | CHEMBL3186395 | DTXCI
Specifications & Purity ≥98%
Storage Temp Room temperature,Argon charged,Desiccated
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Pyridinium derivatives
Intermediate Tree Nodes Not available
Direct Parent Pyridinium derivatives
Alternative Parents Heteroaromatic compounds  Organic metalloid salts  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyridinium - Heteroaromatic compound - Azacycle - Organic metalloid salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyridinium derivatives. These are compounds containing a pyridinium ring, which is the cationic form of pyridine.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504761080
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761080
IUPAC Name 1-hexylpyridin-1-ium;tetrafluoroborate
INCHI InChI=1S/C11H18N.BF4/c1-2-3-4-6-9-12-10-7-5-8-11-12;2-1(3,4)5/h5,7-8,10-11H,2-4,6,9H2,1H3;/q+1;-1
InChIKey LTMWUXUUPSUBPP-UHFFFAOYSA-N
Smiles [B-](F)(F)(F)F.CCCCCC[N+]1=CC=CC=C1
Isomeric SMILES [B-](F)(F)(F)F.CCCCCC[N+]1=CC=CC=C1
PubChem CID 2734181
Molecular Weight 251.07

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

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

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number Certificate Type Date Item
E2423535 Certificate of Analysis May 13, 2024 H303779
E2423530 Certificate of Analysis May 13, 2024 H303779
E2423531 Certificate of Analysis May 13, 2024 H303779
E2423532 Certificate of Analysis May 13, 2024 H303779
E2423533 Certificate of Analysis May 13, 2024 H303779
E2423534 Certificate of Analysis May 13, 2024 H303779
E2423536 Certificate of Analysis May 13, 2024 H303779

Chemical and Physical Properties

Molecular Weight 251.070 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 5
Exact Mass 251.147 Da
Monoisotopic Mass 251.147 Da
Topological Polar Surface Area 3.900 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 114.000
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

Solution Calculators

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