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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M192159-250mg
|
250mg |
2
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$9.90
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|
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M192159-1g
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1g |
3
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$22.90
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|
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M192159-5g
|
5g |
1
|
$67.90
|
|
| Synonyms | 1-(2-Methoxyethoxy)-4-nitrobenzene | 22483-40-5 | 4-NITROPHENYL-2-METHOXYETHYL ETHER | Benzene, 1-(2-methoxyethoxy)-4-nitro- | SCHEMBL116052 | DTXSID60338235 | 4-(2-Methoxyethoxy)-1-nitrobenzene | MFCD00463497 | AKOS006241293 | DS-0966 | 1-(2-Methoxyethoxy)-4-nitrobenzene # | |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Nitrobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitrophenyl ethers |
| Alternative Parents | Phenoxy compounds Phenol ethers Nitroaromatic compounds Alkyl aryl ethers Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Dialkyl ethers Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Nitrophenyl ether - Phenoxy compound - Nitroaromatic compound - Phenol ether - Alkyl aryl ether - C-nitro compound - Organic nitro compound - Dialkyl ether - Ether - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the benzene ring. |
| External Descriptors | Not available |
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| Pubchem Sid | 488190239 |
|---|---|
| IUPAC Name | 1-(2-methoxyethoxy)-4-nitrobenzene |
| INCHI | InChI=1S/C9H11NO4/c1-13-6-7-14-9-4-2-8(3-5-9)10(11)12/h2-5H,6-7H2,1H3 |
| InChIKey | AMSIAIRQIAPAPM-UHFFFAOYSA-N |
| Smiles | COCCOC1=CC=C(C=C1)[N+](=O)[O-] |
| Isomeric SMILES | COCCOC1=CC=C(C=C1)[N+](=O)[O-] |
| Molecular Weight | 197.19 |
| Reaxy-Rn | 2098553 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2098553&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 | Aug 08, 2023 | M192159 |
| Molecular Weight | 197.190 g/mol |
|---|---|
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 197.069 Da |
| Monoisotopic Mass | 197.069 Da |
| Topological Polar Surface Area | 64.300 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 172.000 |
| 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 |