2-Bromo-6-nitrobenzaldehyde - ≥98% , CAS No.20357-21-5

CAS: 20357-21-5 Cat. No.: B182604 Peso molecular: 230 Número EC: 832-457-4
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
FT-0657004 | AC-3826 | MFCD09040530 | 2-Bromo-6-nitrobenzaldehyde | 2-Bromo-6-nitro-benzaldehyde | AKOS008091662 | Z235345537 | AM61834 | Benzaldehyde, 2-bromo-6-nitro- | DTXSID70567716 | 2-Bromo-6-nitrobenzaldehyde, AldrichCPR | EN300-27147 | BCP05759 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
B182604-250mg
3

13,90US$

20,90US$
Guardar 7,00 US$ (33.49%)
1g
B182604-1g
3

17,90US$

26,90US$
Guardar 9,00 US$ (33.46%)
5g
B182604-5g
2

59,90US$

89,90US$
Guardar 30,00 US$ (33.37%)
25g
B182604-25g
3

227,90US$

341,90US$
Guardar 114,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

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.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
FT-0657004 | AC-3826 | MFCD09040530 | 2-Bromo-6-nitrobenzaldehyde | 2-Bromo-6-nitro-benzaldehyde | AKOS008091662 | Z235345537 | AM61834 | Benzaldehyde, 2-bromo-6-nitro- | DTXSID70567716 | 2-Bromo-6-nitrobenzaldehyde, AldrichCPR | EN300-27147 | BCP05759 |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504767766
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767766
Sonrisas canónicasC1=CC(=C(C(=C1)Br)C=O)[N+](=O)[O-]
IUPAC Name2-bromo-6-nitrobenzaldehyde
InChIKeyWRIAMYXQKSDDRP-UHFFFAOYSA-N
INCHI1S/C7H4BrNO3/c8-6-2-1-3-7(9(11)12)5(6)4-10/h1-4H
Isómeros SMILES C1=CC(=C(C(=C1)Br)C=O)[N+](=O)[O-]
Peso molecular 230
Reaxy-Rn 2444835
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2444835&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 ParentNitrobenzaldehydes
Alternative Parents Nitroaromatic compounds  Benzoyl derivatives  Benzaldehydes  Bromobenzenes  Aryl bromides  Vinylogous halides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organonitrogen compounds  Organobromides  Organic salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzaldehyde - Benzaldehyde - Nitroaromatic compound - Benzoyl - Bromobenzene - Halobenzene - Aryl-aldehyde - Aryl halide - Aryl bromide - Vinylogous halide - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxide - Hydrocarbon derivative - Organobromide - Organonitrogen compound - Organohalogen compound - Organooxygen compound - Aldehyde - Organic oxygen compound - Organic nitrogen compound - Organic salt - Organic cation - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as nitrobenzaldehydes. These are nitrobenzenes that carry an aldehyde group at any position of the benzene ring.
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
K2217294Certificate of AnalysisSep 10, 2025 B182604
K2217296Certificate of AnalysisSep 10, 2025 B182604
K2217297Certificate of AnalysisSep 10, 2025 B182604
K2217302Certificate of AnalysisSep 10, 2025 B182604
Propiedades químicas y físicas
Peso molecular230.020 g/mol
XLogP30.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass228.937 Da
Monoisotopic Mass228.937 Da
Topological Polar Surface Area62.900 Ų
Heavy Atom Count12
Formal Charge0
Complexity192.000
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
Citations of This Product
Referencias
1. Hong Tu, Bihong Tian, Zhichao Zhao, Renjiang Guo, Ya Wang, Shunhong Chen, Jian Wu.  (2025)  Research on the influence of g-C3N4 microstructure changes on the efficiency of visible light photocatalytic degradation.  Water Research X,      [PMID:40028192] [10.1016/j.wroa.2025.100315]
Calculadoras de soluciones
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