2,3-Difluorophenol - ≥98% , CAS No.6418-38-8

CAS: 6418-38-8 Cat. No.: D123506 Fórmula: C6H4F2O Peso molecular: 130.09 Número CE: 628-249-6
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
2,3-difluoro-phenol
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
Size
Alemanha (EU)
USA*
Price
Qty
1g
D123506-1g
2 Em stock

8,59€

12,93€
Gravar 4,34 € (33.56%)
5g
D123506-5g
1 Em stock

13,80€

20,74€
Gravar 6,94 € (33.47%)
25g
D123506-25g
2 Em stock

20,74€

31,15€
Gravar 10,41 € (33.43%)
100g
D123506-100g
2 Em stock

69,33€

104,04€
Gravar 34,71 € (33.36%)
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

Store at 2-8°C,Protected from light,Argon charged 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
2,3-difluoro-phenol
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Store at 2-8°C,Protected from light,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥98%
Nomes e identificadores
Pubchem Sid508807636
Sorrisos canónicosC1=CC(=C(C(=C1)F)F)O
IUPAC Name2,3-difluorophenol
InChIKeyRPEPGIOVXBBUMJ-UHFFFAOYSA-N
INCHI1S/C6H4F2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H
SMILES isoméricas C1=CC(=C(C(=C1)F)F)O
WGK Alemanha 3
Peso molecular 130.09
Reaxy-Rn 2082265
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2082265&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
ClassePhenols
SubclassHalophenols
Intermediate Tree Nodes Fluorophenols
Direct ParentO-fluorophenols
Alternative Parents M-fluorophenols  Fluorobenzenes  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Aryl fluorides  Organooxygen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 2-fluorophenol - 3-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Fluorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as o-fluorophenols. These are fluorophenols carrying a iodine at the C2 position of the 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:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDataItem
G1422027Certificate of AnalysisJan 27, 2026 D123506
E2410104Certificate of AnalysisApr 13, 2024 D123506
E2326357Certificate of AnalysisApr 10, 2023 D123506
E2326365Certificate of AnalysisApr 10, 2023 D123506
E2326436Certificate of AnalysisApr 10, 2023 D123506
Propriedades químicas e físicas
SensibilidadeAir sensitive;Light sensitive
Ponto de inflamação (°F)134.6 °F
Ponto de inflamação (°C)57°C
Ponto de ebulição (°C)54°C
Ponto de fusão (°C)39-42°C
Peso molecular130.090 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass130.023 Da
Monoisotopic Mass130.023 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count9
Formal Charge0
Complexity97.100
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

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.