2,3-Difluorotoluene - ≥98% , CAS No.3828-49-7

CAS: 3828-49-7 Cat. No.: D120695 Summenformel: C7H6F2 Molekulargewicht: 128.12 Beilstein Registry Number: 3235341 EG-Nummer: 442-630-2
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GRADE & PURITY ≥98%
Synonyms
STL557438 | FT-0602707 | AM61489 | AC-9821 | AKOS005254453 | Benzene, 1,2-difluoro-3-methyl- | 2,3-Difluorotoluene, 97% | EN300-107965 | 2,3-Difluoro toluene | BBL103628 | 1-methyl-2,3-difluorobenzene | ZNEHIDGAPGVZSA-UHFFFAOYSA-N | 2,3-Difluorotoluene |
Storage
Room temperature
Shipped In
Normal
Size
Deutschland (EU)
USA*
Price
Qty
1g
D120695-1g
4 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
5g
D120695-5g
9 Auf Lager

12,06€

18,14€
Speichern 6,07 € (33.49%)
25g
D120695-25g
7 Auf Lager

30,28€

45,90€
Speichern 15,62 € (34.03%)
100g
D120695-100g
3 Auf Lager

97,10€

145,69€
Speichern 48,59 € (33.35%)
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

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
STL557438 | FT-0602707 | AM61489 | AC-9821 | AKOS005254453 | Benzene, 1,2-difluoro-3-methyl- | 2,3-Difluorotoluene, 97% | EN300-107965 | 2,3-Difluoro toluene | BBL103628 | 1-methyl-2,3-difluorobenzene | ZNEHIDGAPGVZSA-UHFFFAOYSA-N | 2,3-Difluorotoluene |
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488193582
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488193582
Kanonisches LächelnCC1=C(C(=CC=C1)F)F
IUPAC Name1,2-difluoro-3-methylbenzene
InChIKeyZNEHIDGAPGVZSA-UHFFFAOYSA-N
INCHI1S/C7H6F2/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3
Isomere SMILES CC1=C(C(=CC=C1)F)F
WGK Deutschland 2
Molekulargewicht 128.12
Beilstein 3235341
Reaxy-Rn 3235341
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3235341&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
KlasseBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentFluorobenzenes
Alternative Parents Toluenes  Aryl fluorides  Organofluorides  Hydrofluorocarbons  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Toluene - Fluorobenzene - Aryl halide - Aryl fluoride - Hydrofluorocarbon - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
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
A2218284Certificate of AnalysisOct 29, 2025 D120695
A2218285Certificate of AnalysisOct 29, 2025 D120695
G1721028Certificate of AnalysisFeb 08, 2025 D120695
C1311052Certificate of AnalysisNov 04, 2024 D120695
F2317912Certificate of AnalysisJun 30, 2023 D120695
I1904051Certificate of AnalysisJun 08, 2023 D120695
D2303681Certificate of AnalysisApr 18, 2023 D120695
D2303606Certificate of AnalysisDec 15, 2021 D120695
Chemische und physikalische Eigenschaften
Brechungsindex1.4522
Flammpunkt (°F)62.6 °F
Flammpunkt (°C)17°C
Siedepunkt (°C)119°C
Molekulargewicht128.120 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass128.044 Da
Monoisotopic Mass128.044 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count9
Formal Charge0
Complexity92.900
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
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