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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F184203-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$47.90
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F184203-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$198.90
|
|
Discover 2-(4-Formylphenoxy)acetonitrile by Aladdin Scientific in 95% for only $47.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-(4-formylphenoxy)acetonitrile | 385383-45-9 | (4-formylphenoxy)acetonitrile | SCHEMBL2263155 | DTXSID90377430 | RHOUEVUVWQOUMH-UHFFFAOYSA-N | BBL034344 | MFCD02629373 | STL386672 | AKOS000202333 | CS-0308754 | FT-0680660 | EN300-13041 | 8R-0303 | J-506008 | Z53791012 |
|---|---|
| Specifications & Purity | ≥95% |
| 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 Benzoyl derivatives Benzaldehydes Alkyl aryl ethers Nitriles Organopnictogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Benzaldehyde - Benzoyl - Phenol ether - Alkyl aryl ether - Aryl-aldehyde - Monocyclic benzene moiety - Ether - Carbonitrile - Nitrile - Aldehyde - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen 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 |
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| IUPAC Name | 2-(4-formylphenoxy)acetonitrile |
|---|---|
| INCHI | InChI=1S/C9H7NO2/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,7H,6H2 |
| InChIKey | RHOUEVUVWQOUMH-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC=C1C=O)OCC#N |
| Isomeric SMILES | C1=CC(=CC=C1C=O)OCC#N |
| Molecular Weight | 161.2 |
| Reaxy-Rn | 19950167 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19950167&ln= |
| Molecular Weight | 161.160 g/mol |
|---|---|
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 161.048 Da |
| Monoisotopic Mass | 161.048 Da |
| Topological Polar Surface Area | 50.100 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 |