1,2-Dimethoxy-4-nitrobenzene - ≥99%(GC) , CAS No.709-09-1

CAS: 709-09-1 Cat. No.: D155507 Formula: C8H9NO4 Molecular Weight: 183.16 Beilstein Registry Number: 6789 EC Number: 211-906-2
AVAILABLE TO ORDER
GRADE & PURITY ≥99%(GC)
Synonyms
EINECS 211-906-2 | NSC 10116 | 4-Nitrcveratrole | 3,4-Dimethoxy-1-nitrobenzene | AS-58398 | 3,4-dimethoxy nitrobenzene | 3,4-dimethoxylnitrobenzene | 4-Nitroveratrole | 4-Nitro-veratrole | D1488 | MFCD00007238 | NSC10116 | NSC-10116 | W-104540 | A9319 | N
Storage
Room temperature
Shipped In
Normal
★
Size
Germany (EU)
USA*
Price
Qty
5g
D155507-5g
Made to order · 8–12 wks

€8.59

€12.93
Save €4.34 (33.56%)
25g
D155507-25g
—
4 In stock

€25.08

€38.09
Save €13.02 (34.17%)
100g
D155507-100g
—
4 In stock

€32.02

€48.51
Save €16.49 (33.99%)
500g
D155507-500g
Made to order · 8–12 wks

€120.53

€181.27
Save €60.74 (33.51%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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

Synonyms
EINECS 211-906-2 | NSC 10116 | 4-Nitrcveratrole | 3,4-Dimethoxy-1-nitrobenzene | AS-58398 | 3,4-dimethoxy nitrobenzene | 3,4-dimethoxylnitrobenzene | 4-Nitroveratrole | 4-Nitro-veratrole | D1488 | MFCD00007238 | NSC10116 | NSC-10116 | W-104540 | A9319 | N
Specifications & Purity
≥99%(GC)
Storage
Room temperature
Shipped In
Normal
Purity
≥99%(GC)
Names and Identifiers
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754435
Canonical Smiles
COC1=C(C=C(C=C1)[N+](=O)[O-])OC
IUPAC Name
1,2-dimethoxy-4-nitrobenzene
InChIKey
YFWBUVZWCBFSQN-UHFFFAOYSA-N
INCHI
1S/C8H9NO4/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5H,1-2H3
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])OC
Molecular Weight
183.16
Beilstein
6789
Reaxy-Rn
1878614
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1878614&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
ClassBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrophenyl ethers
Alternative Parents Dimethoxybenzenes  Methoxyanilines  Phenoxy compounds  Nitroaromatic compounds  Anisoles  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 - Dimethoxybenzene - O-dimethoxybenzene - Methoxyaniline - Phenol ether - Phenoxy compound - Nitroaromatic compound - Methoxybenzene - Anisole - Alkyl aryl ether - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Ether - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
L2205478Certificate of AnalysisSep 01, 2026 D155507
A1916217Certificate of AnalysisAug 13, 2026 D155507
G2426582Certificate of AnalysisMar 26, 2024 D155507
G2610126Certificate of AnalysisDec 07, 2023 D155507
K2328160Certificate of AnalysisDec 07, 2023 D155507
F2330049Certificate of AnalysisNov 17, 2022 D155507
Chemical and Physical Properties
Boil Point(°C)230 °C/20 mmHg
Melt Point(°C)97 °C
Molecular Weight183.160 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass183.053 Da
Monoisotopic Mass183.053 Da
Topological Polar Surface Area64.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity179.000
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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