cianuro de 2,4-difluorobencilo - ≥98%(GC) , CAS No.656-35-9

CAS: 656-35-9 Cat. No.: D136464 Peso molecular: 153.13 Beilstein Registry Number: 9(4)1673 Número EC: 211-514-1
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
AKOS009157905 | UNII-SU758G7CQV | PS-8909 | 2-(2,4-difluorophenyl)acetonitrile | 2,4-difluorophenyl acetonitrile | 2,4-difluorobenzeneacetonitrile | AM20060015 | DTXSID20215856 | SCHEMBL548158 | 2,4-Difluorobenzyl cyanide;2-(2,4-Difluorophenyl)acetonitril
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D136464-1g
5
9,90US$
5g
D136464-5g
5
10,90US$
25g
D136464-25g
2

33,90US$

50,90US$
Guardar 17,00 US$ (33.40%)
100g
D136464-100g
2

131,90US$

197,90US$
Guardar 66,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(GC) 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.

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Literature proof

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

Descripción general

el 2,4-difluorofenilacetonitrilo se ha utilizado en la preparación de (E,Z)-(4S)-4-terc-butoxicarbonilamino-3-hidroxi-2-(3,5-difluorofenil)-5-fenil-2pentenenitrilo

Specifications

Sinónimos
AKOS009157905 | UNII-SU758G7CQV | PS-8909 | 2-(2, 4-difluorophenyl)acetonitrile | 2, 4-difluorophenyl acetonitrile | 2, 4-difluorobenzeneacetonitrile | AM20060015 | DTXSID20215856 | SCHEMBL548158 | 2, 4-Difluorobenzyl cyanide;2-(2, 4-Difluorophenyl)acetonitril
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488184357
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184357
Sonrisas canónicasC1=CC(=C(C=C1F)F)CC#N
IUPAC Name2-(2,4-difluorophenyl)acetonitrile
InChIKeyAGAOESUOSOGZOD-UHFFFAOYSA-N
INCHI1S/C8H5F2N/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3H2
Isómeros SMILES C1=CC(=C(C=C1F)F)CC#N
WGK Alemania 3
Peso molecular 153.13
Beilstein 9(4)1673
Reaxy-Rn 2614808
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2614808&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 cyanides
Intermediate Tree Nodes Not available
Direct ParentBenzyl cyanides
Alternative Parents Fluorobenzenes  Aryl fluorides  Nitriles  Organopnictogen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzyl-cyanide - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzyl cyanides. These are organic compounds containing an acetonitrile with one hydrogen replaced by a phenyl 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.

7 results found

Lot NumberCertificate TypeFechaArticulo
H1623070Certificate of AnalysisNov 06, 2025 D136464
K2120575Certificate of AnalysisSep 18, 2023 D136464
K2120591Certificate of AnalysisSep 18, 2023 D136464
K2120599Certificate of AnalysisSep 18, 2023 D136464
F2325551Certificate of AnalysisNov 24, 2021 D136464
F2325392Certificate of AnalysisNov 24, 2021 D136464
F2325431Certificate of AnalysisNov 24, 2021 D136464
Propiedades químicas y físicas
Índice de refracción1.48
Punto de inflamación (°F)199.4 °F
Punto de inflamación (°C)93°C(lit.)
Punto de ebullición (°C)98 °C/10 mmHg
Peso molecular153.130 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass153.039 Da
Monoisotopic Mass153.039 Da
Topological Polar Surface Area23.800 Ų
Heavy Atom Count11
Formal Charge0
Complexity172.000
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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