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1-(2-Methoxyethoxy)-4-nitrobenzene - 98%, high purity , CAS No.22483-40-5

    Grade & Purity:
  • ≥98%
In stock
Item Number
M192159
Grouped product items
SKU Size
Availability
Price Qty
M192159-250mg
250mg
2
$9.90
M192159-1g
1g
3
$22.90
M192159-5g
5g
1
$67.90

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

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=

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

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

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1 results found

Lot Number Certificate Type Date Item
J1928198 Certificate of Analysis Aug 08, 2023 M192159

Chemical and Physical Properties

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

Solution Calculators

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