3,4-Dimethoxy-5-nitrobenzoic acid - ≥97% , CAS No.91004-48-7

CAS: 91004-48-7 Cat. No.: D730284 Summenformel: C9H9NO6 Molekulargewicht: 227.17 EG-Nummer: 160-947-1 PubChem CID: 21928624
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GRADE & PURITY ≥97%
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
100mg
D730284-100mg
Auf Bestellung · 8–12 Wochen

28,55€

43,30€
Speichern 14,75 € (34.07%)
250mg
D730284-250mg
Auf Bestellung · 8–12 Wochen

35,49€

53,71€
Speichern 18,22 € (33.93%)
1g
D730284-1g
Auf Bestellung · 8–12 Wochen

88,42€

132,68€
Speichern 44,25 € (33.36%)
5g
D730284-5g
Auf Bestellung · 8–12 Wochen

441,59€

662,87€
Speichern 221,27 € (33.38%)
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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

Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Reinheit
≥97%
Namen und Kennungen
Kanonisches LächelnCOC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)O
IUPAC Name3,4-dimethoxy-5-nitrobenzoic acid
InChIKeyGQNSKXYALDGGGN-UHFFFAOYSA-N
INCHI1S/C9H9NO6/c1-15-7-4-5(9(11)12)3-6(10(13)14)8(7)16-2/h3-4H,1-2H3,(H,11,12)
Isomere SMILES COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)O
PubChem CID 21928624
Molekulargewicht 227.17

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
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentNitrobenzoic acids and derivatives
Alternative Parents P-methoxybenzoic acids and derivatives  M-methoxybenzoic acids and derivatives  Nitrophenyl ethers  Dimethoxybenzenes  Benzoic acids  Methoxyanilines  Phenoxy compounds  Anisoles  Benzoyl derivatives  Nitroaromatic compounds  Alkyl aryl ethers  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Carboxylic acids  Organic salts  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzoate - M-methoxybenzoic acid or derivatives - Nitrophenyl ether - P-methoxybenzoic acid or derivatives - Dimethoxybenzene - O-dimethoxybenzene - Benzoic acid - Nitrobenzene - Methoxyaniline - Anisole - Benzoyl - Phenoxy compound - Nitroaromatic compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Organic nitro compound - C-nitro compound - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid - Ether - Organic oxoazanium - Organic salt - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic cation - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as nitrobenzoic acids and derivatives. These are compounds containing a nitrobenzoic acid moiety, which consists of a benzene ring bearing both a carboxylic acid group and a nitro group on two different ring carbon atoms.
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
Molekulargewicht227.170 g/mol
XLogP31.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass227.043 Da
Monoisotopic Mass227.043 Da
Topological Polar Surface Area102.000 Ų
Heavy Atom Count16
Formal Charge0
Complexity276.000
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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