3'-Methoxy-2'-nitroacetophenone - ≥97% , CAS No.33852-43-6

CAS: 33852-43-6 Cat. No.: M691271 Formule: C9H9NO4 Poids moléculaire: 195.17
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Storage
Room temperature
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
M691271-250mg
Sur commande · 8–12 semaines

106,65€

160,44€
Enregistrer 53,80 € (33.53%)
1g
M691271-1g
Sur commande · 8–12 semaines

169,99€

255,03€
Enregistrer 85,04 € (33.34%)
5g
M691271-5g
Sur commande · 8–12 semaines

637,70€

957,03€
Enregistrer 319,33 € (33.37%)
Enter a quantity for the sizes you want to add.
🧪

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

Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Pureté
≥97%
Noms et identifiants
Sourires canoniquesCC(=O)C1=C(C(=CC=C1)OC)[N+](=O)[O-]
IUPAC Name1-(3-methoxy-2-nitrophenyl)ethanone
InChIKeyPVWNRLOVUZOZMF-UHFFFAOYSA-N
INCHI1S/C9H9NO4/c1-6(11)7-4-3-5-8(14-2)9(7)10(12)13/h3-5H,1-2H3
Isomères SMILES CC(=O)C1=C(C(=CC=C1)OC)[N+](=O)[O-]
Poids moléculaire 195.17

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
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Nitrophenyl ethers  Acetophenones  Methoxyanilines  Anisoles  Aryl alkyl ketones  Benzoyl derivatives  Phenoxy compounds  Methoxybenzenes  Nitroaromatic compounds  Alkyl aryl ethers  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Hydrocarbon derivatives  Organopnictogen compounds  Organic oxides  Organic zwitterions  Organonitrogen compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Nitrophenyl ether - Acetophenone - Nitrobenzene - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Phenol ether - Anisole - Benzoyl - Methoxybenzene - Aryl alkyl ketone - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Ether - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organopnictogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organic zwitterion - 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Point d'ébullition (°C)331.9±22.0 °C at 760 mmHg
Point de fusion (°C)128.5-129.5 °C
Poids moléculaire195.170 g/mol
XLogP31.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass195.053 Da
Monoisotopic Mass195.053 Da
Topological Polar Surface Area72.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity235.000
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
Calculateurs de solution
Avis

Avis des clients

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.