4-(2,4-Difluorophenoxy)piperidine - ≥97% , CAS No.367501-08-4

CAS: 367501-08-4 Cat. No.: D588901 Fórmula: C11H13F2NO Peso molecular: 213.22 Número CE: 970-791-3
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
AS-61480 | BB 0254538 | LJTKODIQFDAGSL-UHFFFAOYSA-N | AB00999788-01 | EN300-58182 | 4-(2,4-difluorophenoxy)piperidine | AKOS000194555 | SCHEMBL941030 | 4-(2,4-difluorophenoxyl)piperidine | W17309 | DTXSID10625460 | MFCD08687571
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
★
Size
Alemanha (EU)
USA*
Price
Qty
250mg
D588901-250mg
Sob encomenda · 8–12 semanas

8,59€

12,93€
Gravar 4,34 € (33.56%)
1g
D588901-1g
Sob encomenda · 8–12 semanas

25,08€

38,09€
Gravar 13,02 € (34.17%)
5g
D588901-5g
Sob encomenda · 8–12 semanas

101,44€

152,64€
Gravar 51,20 € (33.54%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Desiccated Ships Wet ice 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
AS-61480 | BB 0254538 | LJTKODIQFDAGSL-UHFFFAOYSA-N | AB00999788-01 | EN300-58182 | 4-(2,4-difluorophenoxy)piperidine | AKOS000194555 | SCHEMBL941030 | 4-(2,4-difluorophenoxyl)piperidine | W17309 | DTXSID10625460 | MFCD08687571
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C,Protected from light,Desiccated
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥97%
Nomes e identificadores
Sorrisos canónicosC1CNCCC1OC2=C(C=C(C=C2)F)F
IUPAC Name4-(2,4-difluorophenoxy)piperidine
InChIKeyLJTKODIQFDAGSL-UHFFFAOYSA-N
INCHI1S/C11H13F2NO/c12-8-1-2-11(10(13)7-8)15-9-3-5-14-6-4-9/h1-2,7,9,14H,3-6H2
SMILES isoméricas C1CNCCC1OC2=C(C=C(C=C2)F)F
Peso molecular 213.22
Reaxy-Rn 15538127
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15538127&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
ClassePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Fluorobenzenes  Alkyl aryl ethers  Piperidines  Aryl fluorides  Dialkylamines  Azacyclic compounds  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Piperidine - Azacycle - Secondary aliphatic amine - Ether - Organoheterocyclic compound - Secondary amine - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular213.220 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass213.097 Da
Monoisotopic Mass213.097 Da
Topological Polar Surface Area21.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity197.000
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 soluções
Revisões

Avaliações dos Clientes

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