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

    Grade & Purity:
  • ≥98%
In stock
Item Number
D102056
Grouped product items
SKU Size
Availability
Price Qty
D102056-5g
5g
2
$43.90
D102056-25g
25g
3
$124.90
D102056-100g
100g
1
$448.90
D102056-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$2,016.90
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Organic acids (53)

Basic Description

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-
Specifications & Purity ≥98%
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Alpha-halocarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Alpha-halocarboxylic acids
Alternative Parents Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular Framework Aliphatic 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
Description This 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

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 2,2-difluoroacetic acid
INCHI InChI=1S/C2H2F2O2/c3-1(4)2(5)6/h1H,(H,5,6)
InChIKey PBWZKZYHONABLN-UHFFFAOYSA-N
Smiles C(C(=O)O)(F)F
Isomeric SMILES C(C(=O)O)(F)F
WGK Germany 3
RTECS AG9900000
UN Number 3265
Molecular Weight 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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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.

16 results found

Lot Number Certificate Type Date Item
I2103206 Certificate of Analysis Jun 09, 2025 D102056
I2103207 Certificate of Analysis Jun 09, 2025 D102056
K1926159 Certificate of Analysis Sep 12, 2023 D102056
J2327118 Certificate of Analysis Aug 10, 2023 D102056
E2507011 Certificate of Analysis Aug 10, 2023 D102056
E2507017 Certificate of Analysis Aug 10, 2023 D102056
J2327119 Certificate of Analysis Aug 10, 2023 D102056
E2507016 Certificate of Analysis Dec 17, 2022 D102056
G2319333 Certificate of Analysis Dec 17, 2022 D102056
L2426156 Certificate of Analysis Dec 17, 2022 D102056
G2319359 Certificate of Analysis Dec 17, 2022 D102056
G2319362 Certificate of Analysis Dec 17, 2022 D102056
B1928103 Certificate of Analysis Dec 12, 2022 D102056
A2214420 Certificate of Analysis Dec 24, 2021 D102056
A2214407 Certificate of Analysis Dec 24, 2021 D102056
A2214419 Certificate of Analysis Dec 24, 2021 D102056

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Chemical and Physical Properties

Solubility Solubility in water: Completely miscible
Sensitivity Moisture sensitive.
Refractive Index 1.344
Flash Point(°F) 172.4 °F
Flash Point(°C) 78 °C
Boil Point(°C) 132-134°C
Melt Point(°C) -1°C
Molecular Weight 96.030 g/mol
XLogP3 0.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 1
Exact Mass 96.0023 Da
Monoisotopic Mass 96.0023 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 6
Formal Charge 0
Complexity 60.600
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Citations of This Product

1. Shili Qin, Fanshu Meng, Fenglong Jin, Xidi Xu, Ming Zhao, Hongtao Chu, Lidi Gao, Shuren Liu.  (2024)  Dual-functional porphyrinic zirconium-based metal–organic framework for the fluorescent sensing of histidine enantiomers and Hg2+.  Analytical Methods,  16  (15): (2386-2399). 

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