1,2-Difluoro-4-methoxy-5-nitrobenzene - ≥98% , CAS No.66684-64-8

CAS: 66684-64-8 Cat. No.: D732449 Molecular Weight: 189.12 EC Number: 858-267-1
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
3,4-Difluoro-6-Nitroanisole | 4,5-Difluor-2-Methoxynitrobenzol | Benzene, 1,2-difluoro-4-methoxy-5-nitro-
Storage
Room temperature,Desiccated,Cool
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
D732449-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$29.90
1g
D732449-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$85.90
5g
D732449-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$279.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated,Cool 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

Synonyms
3, 4-Difluoro-6-Nitroanisole | 4, 5-Difluor-2-Methoxynitrobenzol | Benzene, 1, 2-difluoro-4-methoxy-5-nitro-
Specifications & Purity
≥98%
Storage
Room temperature, Desiccated, Cool
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesCOC1=CC(=C(C=C1[N+](=O)[O-])F)F
IUPAC Name1,2-difluoro-4-methoxy-5-nitrobenzene
InChIKeyJQFISHUXFQMRFG-UHFFFAOYSA-N
INCHI1S/C7H5F2NO3/c1-13-7-3-5(9)4(8)2-6(7)10(11)12/h2-3H,1H3
Isomeric SMILES COC1=CC(=C(C=C1[N+](=O)[O-])F)F
Alternate CAS 66684-64-8
Molecular Weight 189.12

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 Methoxyanilines  Phenoxy compounds  Anisoles  Nitroaromatic compounds  Methoxybenzenes  Alkyl aryl ethers  Fluorobenzenes  Aryl fluorides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organic oxides  Hydrocarbon derivatives  Organic salts  Organic zwitterions  Organofluorides  Organonitrogen compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Organic oxoazanium - Ether - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - 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:
Chemical and Physical Properties
SensitivityHygroscopic
Molecular Weight189.120 g/mol
XLogP31.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass189.024 Da
Monoisotopic Mass189.024 Da
Topological Polar Surface Area55.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity197.000
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
Reviews

Customer Reviews

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.