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2,2-difluoro-1-(6-methoxy-2-pyridyl)ethanol - 97%, high purity , CAS No.1692203-14-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
D637747
Grouped product items
SKU Size
Availability
Price Qty
D637747-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$389.90

Basic Description

Synonyms 1692203-14-7 | 2,2-difluoro-1-(6-methoxy-2-pyridyl)ethanol | 2,2-Difluoro-1-(6-methoxypyridin-2-yl)ethan-1-ol | MFCD31729452 | PB41196 | P20074 | EN300-1930172
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Not available
Direct Parent Alkyl aryl ethers
Alternative Parents Pyridines and derivatives  Heteroaromatic compounds  Secondary alcohols  Fluorohydrins  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Hydrocarbon derivatives  Aromatic alcohols  Alkyl fluorides  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Alkyl aryl ether - Pyridine - Heteroaromatic compound - Fluorohydrin - Halohydrin - Secondary alcohol - Azacycle - Organoheterocyclic compound - Alcohol - Aromatic alcohol - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Alkyl halide - Alkyl fluoride - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,2-difluoro-1-(6-methoxypyridin-2-yl)ethanol
INCHI InChI=1S/C8H9F2NO2/c1-13-6-4-2-3-5(11-6)7(12)8(9)10/h2-4,7-8,12H,1H3
InChIKey VQFBRUJSSPPSSX-UHFFFAOYSA-N
Smiles COC1=CC=CC(=N1)C(C(F)F)O
Isomeric SMILES COC1=CC=CC(=N1)C(C(F)F)O
PubChem CID 103348106
Molecular Weight 189.16

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

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

Solution Calculators

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