1-Chloro-2-nitro-4-(trifluoromethoxy)benzene - ≥98% , CAS No.588-09-0

CAS: 588-09-0 Cat. No.: C731090 Peso molecular: 241.55
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
2-Chloro-5-(trifluoromethoxy)nitrobenzene | 4-Chloro-3-nitrophenyl trifluoromethyl ether
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25g
C731090-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
35,90US$
100g
C731090-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
128,90US$
500g
C731090-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
479,90US$
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 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

Sinónimos
2-Chloro-5-(trifluoromethoxy)nitrobenzene | 4-Chloro-3-nitrophenyl trifluoromethyl ether
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC1=CC(=C(C=C1OC(F)(F)F)[N+](=O)[O-])Cl
IUPAC Name1-chloro-2-nitro-4-(trifluoromethoxy)benzene
InChIKeyWMEHRJJXMQRTOU-UHFFFAOYSA-N
INCHI1S/C7H3ClF3NO3/c8-5-2-1-4(15-7(9,10)11)3-6(5)12(13)14/h1-3H
Isómeros SMILES C1=CC(=C(C=C1OC(F)(F)F)[N+](=O)[O-])Cl
CAS alternativo 588-09-0
Peso molecular 241.55

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 ParentNitrophenyl ethers
Alternative Parents Phenoxy compounds  Phenol ethers  Nitroaromatic compounds  Chlorobenzenes  Aryl chlorides  Trihalomethanes  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Alkyl fluorides  Organic salts  Organochlorides  Organic oxides  Organofluorides  Hydrocarbon derivatives  Organonitrogen compounds  Organooxygen compounds  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Phenoxy compound - Nitroaromatic compound - Phenol ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Trihalomethane - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Alkyl fluoride - Alkyl halide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organic salt - Organohalogen compound - Hydrocarbon derivative - Halomethane - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic cation - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on 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:
Propiedades químicas y físicas
Peso molecular241.550 g/mol
XLogP33.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass240.975 Da
Monoisotopic Mass240.975 Da
Topological Polar Surface Area55.100 Ų
Heavy Atom Count15
Formal Charge0
Complexity243.000
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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