3-Chloro-4-nitrotoluene - ≥98% , CAS No.38939-88-7

CAS: 38939-88-7 Cat. No.: C123610 Peso molecular: 171.58 Número EC: 254-199-6
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
UNII-DSC68C64BS | 2-CHLORO-4-METHYLNITROBENZENE | AS-14536 | AM20050164 | 5-METHYL-2-NITROCHLOROBENZENE | BP-12609 | KGSQRFPDZCBVBS-UHFFFAOYSA-N | EINECS 254-199-6 | AKOS005145647 | SCHEMBL359179 | MFCD02683043 | DSC68C64BS | J-512251 | Benzene, 2-chloro-
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
C123610-5g
9

10,90US$

16,90US$
Guardar 6,00 US$ (35.50%)
25g
C123610-25g
7

29,90US$

44,90US$
Guardar 15,00 US$ (33.41%)
100g
C123610-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

47,90US$

71,90US$
Guardar 24,00 US$ (33.38%)
Enter a quantity for the sizes you want to add.
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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
UNII-DSC68C64BS | 2-CHLORO-4-METHYLNITROBENZENE | AS-14536 | AM20050164 | 5-METHYL-2-NITROCHLOROBENZENE | BP-12609 | KGSQRFPDZCBVBS-UHFFFAOYSA-N | EINECS 254-199-6 | AKOS005145647 | SCHEMBL359179 | MFCD02683043 | DSC68C64BS | J-512251 | Benzene, 2-chloro-
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488187746
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187746
Sonrisas canónicasCC1=CC(=C(C=C1)[N+](=O)[O-])Cl
IUPAC Name2-chloro-4-methyl-1-nitrobenzene
InChIKeyKGSQRFPDZCBVBS-UHFFFAOYSA-N
INCHI1S/C7H6ClNO2/c1-5-2-3-7(9(10)11)6(8)4-5/h2-4H,1H3
Isómeros SMILES CC1=CC(=C(C=C1)[N+](=O)[O-])Cl
WGK Alemania 3
Peso molecular 171.58
Reaxy-Rn 608305
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=608305&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
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrobenzenes
Alternative Parents Nitrotoluenes  Nitroaromatic compounds  Chlorobenzenes  Aryl chlorides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzene - Nitrotoluene - Nitroaromatic compound - Chlorobenzene - Halobenzene - Toluene - Aryl chloride - Aryl halide - C-nitro compound - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
H1419063Certificate of AnalysisMar 20, 2026 C123610
E1413041Certificate of AnalysisJan 05, 2026 C123610
K1702142Certificate of AnalysisJun 12, 2025 C123610
C2328902Certificate of AnalysisApr 11, 2023 C123610
C2328901Certificate of AnalysisMar 29, 2022 C123610
Propiedades químicas y físicas
Índice de refracción1.564
Punto de ebullición (°C)101°C/2mmHg
Punto de fusión (°C)24-28°C
Peso molecular171.580 g/mol
XLogP32.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass171.009 Da
Monoisotopic Mass171.009 Da
Topological Polar Surface Area45.800 Ų
Heavy Atom Count11
Formal Charge0
Complexity157.000
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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