2,3-Difluoroanisole - ≥97% , CAS No.134364-69-5

CAS: 134364-69-5 Cat. No.: D115511 Formula: C7H6F2O Peso molecolare: 144.12 Numero EC: 603-810-8
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
1,2-difluoro-3-methoxybenzene | 1,2-difluoro-3-methoxy-benzene | difluro-methoxybenzen | PS-8978 | RDOGTTNFVLSBKG-UHFFFAOYSA-N | A19862 | FT-0643218 | InChI=1/C7H6F2O/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,1H3 | 2,3-Difluoroanisole | D3359 | MFCD01631562 | 2, 3-di
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
D115511-1g
3 Disponibile
5 Disponibile
8,59€
5g
D115511-5g
—
4 Disponibile
9,46€
25g
D115511-25g
3 Disponibile
4 Disponibile

22,47€

33,76€
Salva 11,28 € (33.42%)
100g
D115511-100g
—
6 Disponibile

71,07€

106,65€
Salva 35,58 € (33.36%)
500g
D115511-500g
—
2 Disponibile

267,18€

400,81€
Salva 133,63 € (33.34%)
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
1,2-difluoro-3-methoxybenzene | 1,2-difluoro-3-methoxy-benzene | difluro-methoxybenzen | PS-8978 | RDOGTTNFVLSBKG-UHFFFAOYSA-N | A19862 | FT-0643218 | InChI=1/C7H6F2O/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,1H3 | 2,3-Difluoroanisole | D3359 | MFCD01631562 | 2, 3-di
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid504761772
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504761772
Sorrisi canoniciCOC1=C(C(=CC=C1)F)F
IUPAC Name1,2-difluoro-3-methoxybenzene
InChIKeyRDOGTTNFVLSBKG-UHFFFAOYSA-N
INCHI1S/C7H6F2O/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,1H3
Isomeri SMILES COC1=C(C(=CC=C1)F)F
Peso molecolare 144.12
Reaxy-Rn 6385942
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6385942&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
ClassePhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Fluorobenzenes  Alkyl aryl ethers  Aryl fluorides  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Fluorobenzene - Halobenzene - 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.

8 results found

Lot NumberCertificate TypeDataOggetto
I2603120Certificate of AnalysisSep 10, 2026 D115511
G2214149Certificate of AnalysisApr 07, 2026 D115511
G2214215Certificate of AnalysisApr 07, 2026 D115511
G2214359Certificate of AnalysisApr 07, 2026 D115511
G2214363Certificate of AnalysisApr 07, 2026 D115511
I1226052Certificate of AnalysisJun 06, 2024 D115511
F2316954Certificate of AnalysisJun 12, 2022 D115511
F2316955Certificate of AnalysisJun 12, 2022 D115511
Proprietà chimiche e fisiche
Indice di rifrazione1.47
Punto di infiammabilità (°C)47 °C
Peso molecolare144.120 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass144.039 Da
Monoisotopic Mass144.039 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity108.000
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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