2,5-Dimethoxy-4-nitrobenzaldehyde - ≥97% , CAS No.1207-59-6

CAS: 1207-59-6 Cat. No.: D1323091 Formule: C9H9NO5 Poids moléculaire: 211.18 Numéro CE: 806-817-6 PubChem CID: 10443121
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
D1323091-1mg
Sur commande · 8–12 semaines
241,14€
5mg
D1323091-5mg
Sur commande · 8–12 semaines
254,16€
10mg
D1323091-10mg
Sur commande · 8–12 semaines
279,33€
500mg
D1323091-500mg
Sur commande · 8–12 semaines
598,65€
1g
D1323091-1g
Sur commande · 8–12 semaines
819,06€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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

Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Sourires canoniquesCOC1=CC(=C(C=C1C=O)OC)[N+](=O)[O-]
IUPAC Name2,5-dimethoxy-4-nitrobenzaldehyde
InChIKeyMZUYNPXWLAMCAG-UHFFFAOYSA-N
INCHI1S/C9H9NO5/c1-14-8-4-7(10(12)13)9(15-2)3-6(8)5-11/h3-5H,1-2H3
Isomères SMILES COC1=CC(=C(C=C1C=O)OC)[N+](=O)[O-]
PubChem CID 10443121
Poids moléculaire 211.18

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  Dimethoxybenzenes  Methoxyanilines  Nitroaromatic compounds  Benzoyl derivatives  Benzaldehydes  Anisoles  Phenoxy compounds  Alkyl aryl ethers  Organic oxoazanium compounds  Propargyl-type 1,3-dipolar organic compounds  Organonitrogen compounds  Organic salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Nitrobenzaldehyde - P-dimethoxybenzene - Dimethoxybenzene - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Anisole - Benzaldehyde - Benzoyl - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aryl-aldehyde - C-nitro compound - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Ether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic salt - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic cation - 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 moléculaire211.170 g/mol
XLogP31.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass211.048 Da
Monoisotopic Mass211.048 Da
Topological Polar Surface Area81.400 Ų
Heavy Atom Count15
Formal Charge0
Complexity239.000
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

Foire aux questions

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1207-59-6, the molecular formula is C9H9NO5, and the molecular weight is 211.18 g/mol. InChIKey MZUYNPXWLAMCAG-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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