m-(2-Fluorophenoxy)toluene - ≥97% , CAS No.78850-78-9

CAS: 78850-78-9 Cat. No.: M405724 Formula: C13H11FO Peso molecolare: 202.23
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
SCHEMBL11356768 | Hexanedioic acidmonoEthyl ester | m-(2-Fluorophenoxy)toluene | 1-fluoranyl-2-(3-methylphenoxy)benzene | 2-Fluorophenyl m-Tolyl Ether | MFCD01321169 | m-(2-Fluorophenoxy)toluene , | 1-Fluoro-2-(m-tolyloxy)benzene | 2-Fluoro-3'-methyldiphe
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
250mg
M405724-250mg
—
5 Disponibile
33,76€
1g
M405724-1g
—
5 Disponibile
111,85€
5g
M405724-5g
—
5 Disponibile
464,15€
25g
M405724-25g
—
2 Disponibile

1.462,92€

2.086,83€
Salva 623,90 € (29.90%)
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

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

Sinonimi
SCHEMBL11356768 | Hexanedioic acidmonoEthyl ester | m-(2-Fluorophenoxy)toluene | 1-fluoranyl-2-(3-methylphenoxy)benzene | 2-Fluorophenyl m-Tolyl Ether | MFCD01321169 | m-(2-Fluorophenoxy)toluene , | 1-Fluoro-2-(m-tolyloxy)benzene | 2-Fluoro-3'-methyldiphe
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥97%
Nomi e identificatori
Pubchem Sid488199802
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488199802
Sorrisi canoniciCC1=CC(=CC=C1)OC2=CC=CC=C2F
IUPAC Name1-fluoro-2-(3-methylphenoxy)benzene
InChIKeyLTTPKDJFHJHNPA-UHFFFAOYSA-N
INCHI1S/C13H11FO/c1-10-5-4-6-11(9-10)15-13-8-3-2-7-12(13)14/h2-9H,1H3
Isomeri SMILES CC1=CC(=CC=C1)OC2=CC=CC=C2F
Peso molecolare 202.23
Reaxy-Rn 6392417
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6392417&ln=

Documentazione

📋 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
ClasseBenzene and substituted derivatives
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  Phenoxy compounds  Phenol ethers  Toluenes  Fluorobenzenes  Aryl fluorides  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Toluene - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Ether - Organic oxygen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

8 results found

Lot NumberCertificate TypeDataOggetto
D2311938Certificate of AnalysisJan 20, 2026 M405724
D2311940Certificate of AnalysisJan 20, 2026 M405724
D2311946Certificate of AnalysisJan 20, 2026 M405724
D2311955Certificate of AnalysisJan 20, 2026 M405724
D2311958Certificate of AnalysisJan 20, 2026 M405724
D2311972Certificate of AnalysisJan 20, 2026 M405724
D2311980Certificate of AnalysisJan 20, 2026 M405724
D2311983Certificate of AnalysisJan 20, 2026 M405724
Proprietà chimiche e fisiche
Punto di infiammabilità (°C)94 °C
Peso molecolare202.220 g/mol
XLogP33.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass202.079 Da
Monoisotopic Mass202.079 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count15
Formal Charge0
Complexity195.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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