2-Fluoro-5-methylanisole - ≥97% , CAS No.63762-78-7

CAS: 63762-78-7 Cat. No.: W135051 Formula: FC6H3(CH3)OCH3 Peso molecolare: 140.15 Numero EC: 620-855-9 PubChem CID: 2737372
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
AKOS005257987 | 2-Fluoro-5-methylanisole | 4-Fluoro-3-methoxytoluene | FT-0612362 | A834514 | 2-Fluoro-5-methylanisole, 97% | Benzene, 1-fluoro-2-methoxy-4-methyl- | DTXSID50372022 | MFCD00665791 | 1-fluoro-2-methoxy-4-methyl-benzene | AM20040930 | SCHEMB
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
W135051-1g
—
2 Disponibile

12,06€

18,14€
Salva 6,07 € (33.49%)
5g
W135051-5g
—
3 Disponibile

43,30€

64,99€
Salva 21,69 € (33.38%)
25g
W135051-25g
—
3 Disponibile

117,93€

176,93€
Salva 59,01 € (33.35%)
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 Normal 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
AKOS005257987 | 2-Fluoro-5-methylanisole | 4-Fluoro-3-methoxytoluene | FT-0612362 | A834514 | 2-Fluoro-5-methylanisole, 97% | Benzene, 1-fluoro-2-methoxy-4-methyl- | DTXSID50372022 | MFCD00665791 | 1-fluoro-2-methoxy-4-methyl-benzene | AM20040930 | SCHEMB
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488192892
Sorrisi canonici
CC1=CC(=C(C=C1)F)OC
IUPAC Name
1-fluoro-2-methoxy-4-methylbenzene
InChIKey
MOFZLPPSEOEXNJ-UHFFFAOYSA-N
INCHI
1S/C8H9FO/c1-6-3-4-7(9)8(5-6)10-2/h3-5H,1-2H3
Isomeri SMILES
CC1=CC(=C(C=C1)F)OC
WGK Germania
3
PubChem CID
2737372
Peso molecolare
140.15

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
ClassePhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Toluenes  Fluorobenzenes  Alkyl aryl ethers  Aryl fluorides  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Fluorobenzene - Halobenzene - Toluene - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Ether - Organohalogen compound - Organic oxygen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
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.

6 results found

Lot NumberCertificate TypeDataOggetto
B2311075Certificate of AnalysisAug 03, 2026 W135051
B2311088Certificate of AnalysisAug 03, 2026 W135051
B2311093Certificate of AnalysisAug 03, 2026 W135051
B2311110Certificate of AnalysisAug 03, 2026 W135051
B2311133Certificate of AnalysisAug 03, 2026 W135051
E1712125Certificate of AnalysisJul 07, 2026 W135051
Proprietà chimiche e fisiche
Indice di rifrazione1.495
Punto di infiammabilità (°F)172.4 °F
Punto di infiammabilità (°C)78 °C
Punto di ebollizione (°C)176-177 °C
Peso molecolare140.150 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass140.064 Da
Monoisotopic Mass140.064 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity105.000
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

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