Determine the necessary mass, volume, or concentration for preparing a solution.
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| 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: .
| 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 |
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 |
|
|
|
| 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= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Dec 28, 2024 | D190008 | |
| Certificate of Analysis | Sep 08, 2023 | D190008 | |
| Certificate of Analysis | Jul 10, 2023 | D190008 | |
| Certificate of Analysis | Jan 06, 2023 | D190008 |
| 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 |