4'-Methyl-3'-nitroacetophenone - ≥98% , CAS No.5333-27-7

CAS: 5333-27-7 Cat. No.: M134194 Molecular Weight: 179.18 Beilstein Registry Number: 1953352 EC Number: 963-349-6
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
SCHEMBL571521 | H11348 | DTXSID9063790 | Q5YGX5BNW5 | UNII-Q5YGX5BNW5 | AMY21814 | 2(1H)-Pyridinone, 6-chloro- | Isocyanic Acid 2-Fluorophenyl Ester | SY109456 | 4 inverted exclamation mark -Methyl-3 inverted exclamation mark -nitroacetophenone | FT-06190
Storage
Room temperature
Shipped In
Normal
Size
Status
Price
Qty
5g
M134194-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$41.90
25g
M134194-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$147.90
100g
M134194-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$530.90
250g
M134194-250g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$971.90

$1,192.90
Save $221.00 (18.53%)
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Why this grade

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

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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
SCHEMBL571521 | H11348 | DTXSID9063790 | Q5YGX5BNW5 | UNII-Q5YGX5BNW5 | AMY21814 | 2(1H)-Pyridinone, 6-chloro- | Isocyanic Acid 2-Fluorophenyl Ester | SY109456 | 4 inverted exclamation mark -Methyl-3 inverted exclamation mark -nitroacetophenone | FT-06190
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesCC1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]
IUPAC Name1-(4-methyl-3-nitrophenyl)ethanone
InChIKeyYRBBMDOBWRUMEZ-UHFFFAOYSA-N
INCHI1S/C9H9NO3/c1-6-3-4-8(7(2)11)5-9(6)10(12)13/h3-5H,1-2H3
Isomeric SMILES CC1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]
Molecular Weight 179.18
Beilstein 1953352
Reaxy-Rn 1953352
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1953352&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ 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.

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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 Nitrotoluenes  Nitrobenzenes  Acetophenones  Nitroaromatic compounds  Benzoyl derivatives  Aryl alkyl ketones  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Nitrotoluene - Nitrobenzene - Nitroaromatic compound - Benzoyl - Aryl alkyl ketone - Toluene - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organopnictogen compound - Organic oxide - 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:

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

1 results found

Lot NumberCertificate TypeDateItem
G1712018Certificate of AnalysisAug 13, 2026 M134194
Chemical and Physical Properties
Molecular Weight179.170 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass179.058 Da
Monoisotopic Mass179.058 Da
Topological Polar Surface Area62.900 Ų
Heavy Atom Count13
Formal Charge0
Complexity221.000
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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