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2-Ethoxy-6-fluorobenzonitrile - 97%, high purity , CAS No.119584-73-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
D190008
Grouped product items
SKU Size
Availability
Price Qty
D190008-1g
1g
≥10
$9.90
D190008-5g
5g
3
$13.90
D190008-25g
25g
1
$48.90

Discover 2-Ethoxy-6-fluorobenzonitrile by Aladdin Scientific in 97% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-ethoxy-6-fluorobenzonitrile | 119584-73-5 | 2-Ethoxy-6-fluoro-benzonitrile | Benzonitrile, 2-ethoxy-6-fluoro- | MFCD05664780 | 2-fluoro-6-ethoxybenzonitrile | SCHEMBL5102958 | DTXSID00426988 | HVAKERNUWAPZOR-UHFFFAOYSA-N | AKOS006343538 | AM61305 | FS-1794 | AC-26130 | SY106608 |
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenol ethers
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Phenol ethers
Alternative Parents Phenoxy compounds  Benzonitriles  Fluorobenzenes  Alkyl aryl ethers  Aryl fluorides  Nitriles  Organofluorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzonitrile - Phenol ether - Phenoxy compound - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Ether - Carbonitrile - Nitrile - Organofluoride - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Cyanide - Organic oxygen compound - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488196082
IUPAC Name 2-ethoxy-6-fluorobenzonitrile
INCHI InChI=1S/C9H8FNO/c1-2-12-9-5-3-4-8(10)7(9)6-11/h3-5H,2H2,1H3
InChIKey HVAKERNUWAPZOR-UHFFFAOYSA-N
Smiles CCOC1=C(C(=CC=C1)F)C#N
Isomeric SMILES CCOC1=C(C(=CC=C1)F)C#N
Molecular Weight 303.2
Reaxy-Rn 4987639
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4987639&ln=

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.

4 results found

Lot Number Certificate Type Date Item
L2420420 Certificate of Analysis Dec 28, 2024 D190008
L1911203 Certificate of Analysis Sep 08, 2023 D190008
G2305079 Certificate of Analysis Jul 10, 2023 D190008
L2216489 Certificate of Analysis Jan 06, 2023 D190008

Chemical and Physical Properties

Molecular Weight 165.160 g/mol
XLogP3 2.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 165.059 Da
Monoisotopic Mass 165.059 Da
Topological Polar Surface Area 33.000 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 186.000
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

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