Difluoroacetic Acid - ≥98% , CAS No.381-73-7

CAS: 381-73-7 Cat. No.: D102056 Summenformel: C2H2F2O2 Molekulargewicht: 96.03 Beilstein Registry Number: 1098588 EG-Nummer: 206-839-0
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GRADE & PURITY ≥98%
Synonyms
1,1-difluoroacetic acid | C2H2F2O2 | D1423 | UNII-ZQK1C95K3N | AKOS000118821 | difluoracetic acid | Acetic acid, difluoro- | BP-10757 | Difluoroacetic acid, 98% | Q-102553 | BRN 1098588 | EC 206-839-0 | PS-18111 | EINECS 206-839-0 | Acetic acid, difluoro-
Storage
Room temperature,Argon charged,Desiccated
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
D102056-5g
—
2 Auf Lager
8,59€
25g
D102056-25g
—
2 Auf Lager
25,08€
100g
D102056-100g
—
1 Auf Lager
72,80€
500g
D102056-500g
1 Auf Lager
2 Auf Lager
255,03€
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,Argon charged,Desiccated 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Difluoroacetic acid is a monocarboxylic acid and an organofluorine compound. It is an easy-to-handle reagent used to prepare difluoromethyl substituents. Difluoroacetic acid can be used as a difluoromethylating agent for the direct C-H difluoromethylation of heterocyclic compounds. It has a strong odor. It is miscible with ethanol, ether, benzene, etc. It is used in the preparation of 2-difluoromethylbenzimidazole, oxazole, and thiazole from ortho-substituted anilines mediated by triphenylphosphine.

Specifications

Synonyme
1,1-difluoroacetic acid | C2H2F2O2 | D1423 | UNII-ZQK1C95K3N | AKOS000118821 | difluoracetic acid | Acetic acid, difluoro- | BP-10757 | Difluoroacetic acid, 98% | Q-102553 | BRN 1098588 | EC 206-839-0 | PS-18111 | EINECS 206-839-0 | Acetic acid, difluoro-
Spezifikationen & Reinheit
≥98%
Storage
Room temperature,Argon charged,Desiccated
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508812110
Kanonisches Lächeln
C(C(=O)O)(F)F
IUPAC Name
2,2-difluoroacetic acid
InChIKey
PBWZKZYHONABLN-UHFFFAOYSA-N
INCHI
1S/C2H2F2O2/c3-1(4)2(5)6/h1H,(H,5,6)
Isomere SMILES
C(C(=O)O)(F)F
WGK Deutschland
3
RTECS
AG9900000
UN-Nummer
3265
Molekulargewicht
96.03
Beilstein
1098588
Reaxy-Rn
1098588
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098588&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
SuperclassOrganic acids and derivatives
KlasseCarboxylic acids and derivatives
SubclassAlpha-halocarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentAlpha-halocarboxylic acids
Alternative Parents Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-halocarboxylic acid - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as alpha-halocarboxylic acids. These are carboxylic acids containing a halogen atom bonded to the alpha carbon atom.
External Descriptors organofluorine compound - monocarboxylic acid
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
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.

23 results found

Lot NumberCertificate TypeDatumArtikel
G2613685Certificate of AnalysisJul 06, 2026 D102056
G2613684Certificate of AnalysisJul 06, 2026 D102056
G2613683Certificate of AnalysisJul 06, 2026 D102056
G2613682Certificate of AnalysisJul 06, 2026 D102056
A2214418Certificate of AnalysisOct 13, 2025 D102056
A2214419Certificate of AnalysisOct 13, 2025 D102056
A2214420Certificate of AnalysisOct 13, 2025 D102056
A2214407Certificate of AnalysisOct 13, 2025 D102056
I2103206Certificate of AnalysisJun 09, 2025 D102056
I2103207Certificate of AnalysisJun 09, 2025 D102056
K1926159Certificate of AnalysisSep 05, 2023 D102056
J2327119Certificate of AnalysisAug 10, 2023 D102056
J2327118Certificate of AnalysisAug 10, 2023 D102056
F2604007Certificate of AnalysisAug 10, 2023 D102056
E2507017Certificate of AnalysisAug 10, 2023 D102056
E2507011Certificate of AnalysisAug 10, 2023 D102056
C2625170Certificate of AnalysisAug 10, 2023 D102056
L2426156Certificate of AnalysisDec 17, 2022 D102056
G2319362Certificate of AnalysisDec 17, 2022 D102056
G2319359Certificate of AnalysisDec 17, 2022 D102056
G2319333Certificate of AnalysisDec 17, 2022 D102056
E2507016Certificate of AnalysisDec 17, 2022 D102056
B1928103Certificate of AnalysisDec 12, 2022 D102056
Chemische und physikalische Eigenschaften
LöslichkeitSolubility in water: Completely miscible
EmpfindlichkeitMoisture sensitive.
Brechungsindex1.344
Flammpunkt (°F)172.4 °F
Flammpunkt (°C)78 °C
Siedepunkt (°C)132-134°C
Schmelzpunkt (°C)-1°C
Molekulargewicht96.030 g/mol
XLogP30.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass96.0023 Da
Monoisotopic Mass96.0023 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count6
Formal Charge0
Complexity60.600
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
FAQs und Artikel
Citations of This Product
Lösungsrechner
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