2,5-Difluorobenzyl Chloride - ≥98%(GC) , CAS No.495-07-8

CAS: 495-07-8 Cat. No.: D155239 Peso molecular: 162.56 Número EC: 679-471-5
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
2-(chloromethyl)-1,4-difluorobenzene | AS-45821 | D4726 | SCHEMBL2708686 | ALPHA-CHLORO-2,5-DIFLUOROTOLUENE | J-507340 | 2,5-Difluorobenzyl chloride | DTXSID00371727 | AM62160 | FT-0677160 | MFCD01090989 | A822961 | A871793 | AKOS005171614 | 5,6-Dimethoxy
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D155239-1g
3

20,90US$

31,90US$
Guardar 11,00 US$ (34.48%)
5g
D155239-5g
5

57,90US$

86,90US$
Guardar 29,00 US$ (33.37%)
25g
D155239-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

212,90US$

319,90US$
Guardar 107,00 US$ (33.45%)
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Why this grade

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

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Storage & shipping

Argon charged,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.

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Literature proof

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

Specifications

Sinónimos
2-(chloromethyl)-1, 4-difluorobenzene | AS-45821 | D4726 | SCHEMBL2708686 | ALPHA-CHLORO-2, 5-DIFLUOROTOLUENE | J-507340 | 2, 5-Difluorobenzyl chloride | DTXSID00371727 | AM62160 | FT-0677160 | MFCD01090989 | A822961 | A871793 | AKOS005171614 | 5, 6-Dimethoxy
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488192850
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192850
Sonrisas canónicasC1=CC(=C(C=C1F)CCl)F
IUPAC Name2-(chloromethyl)-1,4-difluorobenzene
InChIKeyINXKTZMJFPRVAY-UHFFFAOYSA-N
INCHI1S/C7H5ClF2/c8-4-5-3-6(9)1-2-7(5)10/h1-3H,4H2
Isómeros SMILES C1=CC(=C(C=C1F)CCl)F
Peso molecular 162.56
Reaxy-Rn 2085639
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2085639&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
SubclassBenzyl halides
Intermediate Tree Nodes Not available
Direct ParentBenzyl chlorides
Alternative Parents Fluorobenzenes  Aryl fluorides  Organofluorides  Organochlorides  Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzyl chloride - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Hydrocarbon derivative - Organofluoride - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzyl chlorides. These are organic compounds containing a benzene skeleton substituted with a chloromethyl 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.

2 results found

Lot NumberCertificate TypeFechaArticulo
D2027118Certificate of AnalysisFeb 20, 2024 D155239
F2329229Certificate of AnalysisJul 04, 2023 D155239
Propiedades químicas y físicas
SensibilidadMoisture sensitive.
Índice de refracción1.49
Punto de inflamación (°C)61 °C
Punto de ebullición (°C)74°C/20mmHg(lit.)
Peso molecular162.560 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass162.005 Da
Monoisotopic Mass162.005 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity108.000
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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