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

CAS: 134364-69-5 Cat. No.: D115511 Summenformel: C7H6F2O Molekulargewicht: 144.12 EG-Nummer: 603-810-8
Zu bestellen verfügbar
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
Deutschland (EU)
USA*
Price
Qty
1g
D115511-1g
3 Auf Lager
5 Auf Lager
8,59€
5g
D115511-5g
—
4 Auf Lager
9,46€
25g
D115511-25g
3 Auf Lager
4 Auf Lager

22,47€

33,76€
Speichern 11,28 € (33.42%)
100g
D115511-100g
—
6 Auf Lager

71,07€

106,65€
Speichern 35,58 € (33.36%)
500g
D115511-500g
—
2 Auf Lager

267,18€

400,81€
Speichern 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

Synonyme
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
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid504761772
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504761772
Kanonisches LächelnCOC1=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
Isomere SMILES COC1=C(C(=CC=C1)F)F
Molekulargewicht 144.12
Reaxy-Rn 6385942
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6385942&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
KlassePhenol 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
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
Chemische und physikalische Eigenschaften
Brechungsindex1.47
Flammpunkt (°C)47 °C
Molekulargewicht144.120 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
Lösungsrechner
Bewertungen

Kundenbewertungen

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.