Methyl 3-Methyl-4-nitrobenzoate - ≥98% , CAS No.24078-21-5

CAS: 24078-21-5 Cat. No.: M158182 Peso molecular: 195.17 Beilstein Registry Number: 9481 Número EC: 607-315-8
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
DTXSID60946915 | 3-Methyl-4-nitrobenzoic Acid Methyl Ester | 3-methyl-4-nitro-benzoic acid methyl ester | 3-methyl4-nitro-benzoic acid methyl ester | 11X-0801 | PHOSPHONICACID, P-[[(ISOCYANATOSULFONYL)AMINO]CARBONYL]-, DIMETHYL ESTER | W-206871 | Methyl 3
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
M158182-5g
9

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
25g
M158182-25g
4

12,90US$

19,90US$
Guardar 7,00 US$ (35.18%)
50g
M158182-50g
3

23,90US$

35,90US$
Guardar 12,00 US$ (33.43%)
100g
M158182-100g
4

29,90US$

44,90US$
Guardar 15,00 US$ (33.41%)
500g
M158182-500g
2

148,90US$

223,90US$
Guardar 75,00 US$ (33.50%)
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Why this grade

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

🌡

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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
DTXSID60946915 | 3-Methyl-4-nitrobenzoic Acid Methyl Ester | 3-methyl-4-nitro-benzoic acid methyl ester | 3-methyl4-nitro-benzoic acid methyl ester | 11X-0801 | PHOSPHONICACID, P-[[(ISOCYANATOSULFONYL)AMINO]CARBONYL]-, DIMETHYL ESTER | W-206871 | Methyl 3
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488189116
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189116
Sonrisas canónicasCC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
IUPAC Namemethyl 3-methyl-4-nitrobenzoate
InChIKeyIEFONJKJLZFGKQ-UHFFFAOYSA-N
INCHI1S/C9H9NO4/c1-6-5-7(9(11)14-2)3-4-8(6)10(12)13/h3-5H,1-2H3
Isómeros SMILES CC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Peso molecular 195.17
Beilstein 9481
Reaxy-Rn 3284801
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3284801&ln=

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
ClaseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentNitrobenzoic acids and derivatives
Alternative Parents Benzoic acid esters  Nitrotoluenes  Nitrobenzenes  Nitroaromatic compounds  Benzoyl derivatives  Methyl esters  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzoate - Benzoate ester - Nitrobenzene - Nitrotoluene - Nitroaromatic compound - Benzoyl - Toluene - Methyl ester - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Organic oxoazanium - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as nitrobenzoic acids and derivatives. These are compounds containing a nitrobenzoic acid moiety, which consists of a benzene ring bearing both a carboxylic acid group and a nitro group on two different ring carbon atoms.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

15 results found

Lot NumberCertificate TypeFechaArticulo
H1714067Certificate of AnalysisMar 04, 2025 M158182
B2511521Certificate of AnalysisJun 18, 2024 M158182
J2422504Certificate of AnalysisJun 18, 2024 M158182
J2422505Certificate of AnalysisJun 18, 2024 M158182
F2316054Certificate of AnalysisMay 18, 2023 M158182
F2316055Certificate of AnalysisMay 18, 2023 M158182
F2316162Certificate of AnalysisMay 18, 2023 M158182
F2316166Certificate of AnalysisMay 18, 2023 M158182
F2316168Certificate of AnalysisMay 18, 2023 M158182
F2316169Certificate of AnalysisMay 18, 2023 M158182
F2316188Certificate of AnalysisMay 18, 2023 M158182
F2316190Certificate of AnalysisMay 18, 2023 M158182
F2316233Certificate of AnalysisMay 18, 2023 M158182
F2316239Certificate of AnalysisMay 18, 2023 M158182
D2320209Certificate of AnalysisApr 26, 2023 M158182

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Propiedades químicas y físicas
Punto de fusión (°C)81 °C
Peso molecular195.170 g/mol
XLogP32.700
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
Calculadoras de soluciones
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