4-Ethoxy-3-nitrobenzaldehyde - ≥97% , CAS No.132390-61-5

CAS: 132390-61-5 Cat. No.: E468689 Summenformel: C9H9NO4 Molekulargewicht: 195.17 EG-Nummer: 624-477-5
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GRADE & PURITY ≥97%
Synonyms
FT-0735547 | DTXSID30363478 | 4-Ethoxy-3-nitrobenzaldehyde, 97% | A1-04319 | SCHEMBL662081 | AKOS000299666 | 4-ETHOXY-3-NITROBENZALDEHYDE 97 | Benzaldehyde, 4-ethoxy-3-nitro- | RPJKVMCCDKVUJN-UHFFFAOYSA-N | 4-Ethoxy-3-nitrobenzaldehyde | 4-ethoxy-3-nitro
Storage
Room temperature
Size
Deutschland (EU)
USA*
Price
Qty
1g
E468689-1g
Auf Bestellung · 8–12 Wochen

98,84€

116,19€
Speichern 17,35 € (14.94%)
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Why this grade

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

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

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

Specifications

Synonyme
FT-0735547 | DTXSID30363478 | 4-Ethoxy-3-nitrobenzaldehyde, 97% | A1-04319 | SCHEMBL662081 | AKOS000299666 | 4-ETHOXY-3-NITROBENZALDEHYDE 97 | Benzaldehyde, 4-ethoxy-3-nitro- | RPJKVMCCDKVUJN-UHFFFAOYSA-N | 4-Ethoxy-3-nitrobenzaldehyde | 4-ethoxy-3-nitro
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Reinheit
≥97%
Namen und Kennungen
Kanonisches LächelnCCOC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
IUPAC Name4-ethoxy-3-nitrobenzaldehyde
InChIKeyRPJKVMCCDKVUJN-UHFFFAOYSA-N
INCHI1S/C9H9NO4/c1-2-14-9-4-3-7(6-11)5-8(9)10(12)13/h3-6H,2H2,1H3
Isomere SMILES CCOC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
WGK Deutschland 3
Molekulargewicht 195.17
Reaxy-Rn 3292044
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3292044&ln=

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.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrophenyl ethers
Alternative Parents Nitrobenzaldehydes  Phenoxy compounds  Phenol ethers  Nitroaromatic compounds  Benzoyl derivatives  Benzaldehydes  Alkyl aryl ethers  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Nitrobenzaldehyde - Phenoxy compound - Nitroaromatic compound - Benzaldehyde - Benzoyl - Phenol ether - Alkyl aryl ether - Aryl-aldehyde - C-nitro compound - Organic nitro compound - Ether - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Aldehyde - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Aromatic homomonocyclic compound
BeschreibungThis 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-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht195.170 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass195.053 Da
Monoisotopic Mass195.053 Da
Topological Polar Surface Area72.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity213.000
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
Lösungsrechner
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