5-[(4-Chloro-2-nitrophenoxy)methyl]furan-2-carbaldehyde - ≥97% , CAS No.438221-71-7

CAS: 438221-71-7 Cat. No.: C1347305 Molecular Weight: 281.65 PubChem CID: 5129593
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
500mg
C1347305-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$592.90
1g
C1347305-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$633.90
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesC1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC2=CC=C(O2)C=O
IUPAC Name5-[(4-chloro-2-nitrophenoxy)methyl]furan-2-carbaldehyde
InChIKeyFERBOZBUTUXYOD-UHFFFAOYSA-N
INCHI1S/C12H8ClNO5/c13-8-1-4-12(11(5-8)14(16)17)18-7-10-3-2-9(6-15)19-10/h1-6H,7H2
Isomeric SMILES C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC2=CC=C(O2)C=O
PubChem CID 5129593
Molecular Weight 281.65

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrophenyl ethers
Alternative Parents Phenoxy compounds  Phenol ethers  Nitroaromatic compounds  Alkyl aryl ethers  Aryl-aldehydes  Chlorobenzenes  Aryl chlorides  Furans  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Oxacyclic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Hydrocarbon derivatives  Organic oxides  Organic salts  Organochlorides  Organonitrogen compounds  Organic cations  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitrophenyl ether - Phenoxy compound - Nitroaromatic compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl-aldehyde - Aryl chloride - Aryl halide - Furan - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Organoheterocyclic compound - Ether - Organic 1,3-dipolar compound - Organic oxoazanium - Oxacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organochloride - Organic oxygen compound - Organohalogen compound - Hydrocarbon derivative - Aldehyde - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Organic salt - Organic cation - Aromatic heteromonocyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight281.650 g/mol
XLogP32.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass281.009 Da
Monoisotopic Mass281.009 Da
Topological Polar Surface Area85.300 Ų
Heavy Atom Count19
Formal Charge0
Complexity335.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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