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

CAS: 132390-61-5 Cat. No.: E468689 Formule: C9H9NO4 Poids moléculaire: 195.17 Numéro CE: 624-477-5
DISPONIBLE À COMMANDE
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
USA
Allemagne (EU)*
Price
Qty
1g
E468689-1g
Sur commande · 8–12 semaines

113,90$US

133,90$US
Enregistrer 20,00 $US (14.94%)
Enter a quantity for the sizes you want to add.
🧪

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

Synonymes
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
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Pureté
≥97%
Noms et identifiants
Sourires canoniquesCCOC1=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
Isomères SMILES CCOC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
WGK Allemagne 3
Poids moléculaire 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
ClasseBenzene 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
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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire195.170 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
Calculateurs de solution
Avis

Avis des clients

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.