2-Bromo-1-(3-fluoro-4-nitrophenyl)ethanone - ≥97% , CAS No.1010384-51-6

CAS: 1010384-51-6 Cat. No.: B980781 Molecular Weight: 262.029 PubChem CID: 92133512
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Room temperature
Size
Status
Price
Qty
50mg
B980781-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$139.90
100mg
B980781-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$213.90
250mg
B980781-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$341.90
1g
B980781-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$836.90
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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

Specifications & Purity
≥97%
Storage
Room temperature
Purity
≥97%
Names and Identifiers
Canonical SmilesC1=CC(=C(C=C1C(=O)CBr)F)[N+](=O)[O-]
IUPAC Name2-bromo-1-(3-fluoro-4-nitrophenyl)ethanone
InChIKeyQNNOWQJHFGXNJS-UHFFFAOYSA-N
INCHI1S/C8H5BrFNO3/c9-4-8(12)5-1-2-7(11(13)14)6(10)3-5/h1-3H,4H2
Isomeric SMILES C1=CC(=C(C=C1C(=O)CBr)F)[N+](=O)[O-]
PubChem CID 92133512
Molecular Weight 262.029

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
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Nitrobenzenes  Aryl alkyl ketones  Benzoyl derivatives  Nitroaromatic compounds  Fluorobenzenes  Aryl fluorides  Alpha-haloketones  Organic oxoazanium compounds  Propargyl-type 1,3-dipolar organic compounds  Organic salts  Organic oxides  Alkyl bromides  Hydrocarbon derivatives  Organobromides  Organofluorides  Organonitrogen compounds  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Nitrobenzene - Aryl alkyl ketone - Benzoyl - Nitroaromatic compound - Fluorobenzene - Halobenzene - Monocyclic benzene moiety - Benzenoid - Aryl fluoride - Aryl halide - Alpha-haloketone - Organic nitro compound - C-nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Alkyl bromide - Alkyl halide - Organohalogen compound - Organobromide - Organofluoride - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic cation - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl 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 Weight262.029 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass260.944 Da
Monoisotopic Mass260.944 Da
Topological Polar Surface Area62.900 Ų
Heavy Atom Count14
Formal Charge0
Complexity243.000
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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