1-(4-Bromophenoxy)-2-fluoro-4-nitrobenzene - ≥95% , CAS No.189181-33-7

CAS: 189181-33-7 Cat. No.: B963152 Molecular Weight: 312.091 PubChem CID: 28972491
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
B963152-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$137.90
5g
B963152-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$391.90
25g
B963152-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,153.90
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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

Specifications & Purity
≥95%
Storage
Room temperature
Purity
≥95%
Names and Identifiers
Canonical SmilesC1=CC(=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])F)Br
IUPAC Name1-(4-bromophenoxy)-2-fluoro-4-nitrobenzene
InChIKeyRSDCKRHQJJDMOB-UHFFFAOYSA-N
INCHI1S/C12H7BrFNO3/c13-8-1-4-10(5-2-8)18-12-6-3-9(15(16)17)7-11(12)14/h1-7H
Isomeric SMILES C1=CC(=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])F)Br
PubChem CID 28972491
Molecular Weight 312.091

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.

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🔬 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
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentBromodiphenyl ethers
Alternative Parents Diarylethers  Nitrobenzenes  Phenoxy compounds  Phenol ethers  Nitroaromatic compounds  Bromobenzenes  Fluorobenzenes  Aryl bromides  Aryl fluorides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organonitrogen compounds  Hydrocarbon derivatives  Organic oxides  Organic salts  Organobromides  Organofluorides  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Bromodiphenyl ether - Diaryl ether - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Phenol ether - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Ether - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organooxygen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic salt - Organohalogen compound - Hydrocarbon derivative - Organobromide - Organofluoride - Organonitrogen compound - Organic cation - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as bromodiphenyl ethers. These are compounds that contain two benzene groups linked to each other via an ether bond, and where at least one ring is substituted with a bromo group.
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
Molecular Weight312.090 g/mol
XLogP34.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass310.959 Da
Monoisotopic Mass310.959 Da
Topological Polar Surface Area55.100 Ų
Heavy Atom Count18
Formal Charge0
Complexity292.000
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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