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1,1-Difluoroacetone - 97%, high purity , CAS No.431-05-0

COA

Grade & Purity:

≥97%

Cas Number: 431-05-0
Molecular Weight: 94.06
PubChem CID: 3494771

In stock

Item Number

D303714

Grouped product items
SKU	Size	Availability	Price	Qty
D303714-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$283.90
D303714-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,006.90

Discover 1,1-Difluoroacetone by Aladdin Scientific in 97% for only $283.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	1,1-difluoroacetone \| 431-05-0 \| 1,1-difluoropropan-2-one \| 1,1-Difluoro-2-propanone \| MFCD02262166 \| 2-Propanone, 1,1-difluoro- \| Difluorazeton \| 1,1-Difluoro-propan-2-one \| AMY6800 \| DTXSID30393018 \| AC1257 \| BBL039784 \| STK349316 \| AKOS000305789 \| SY013768 \| A6975 \| BB 0261545 \| CS-012
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbonyl compounds
      - Level5 Ketones
        Level6 Alpha-haloketones

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbonyl compounds
Intermediate Tree Nodes	Ketones
Direct Parent	Alpha-haloketones
Alternative Parents	Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Alpha-haloketone - Organic oxide - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as alpha-haloketones. These are organic compounds contaning a halogen atom attached to the alpha carbon atom relative to C=O group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	1,1-difluoropropan-2-one
INCHI	InChI=1S/C3H4F2O/c1-2(6)3(4)5/h3H,1H3
InChIKey	XHILZHAQBOLGFD-UHFFFAOYSA-N
Smiles	CC(=O)C(F)F
Isomeric SMILES	CC(=O)C(F)F
Molecular Weight	94.06
Reaxy-Rn	1740170
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740170&ln=

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Boil Point(°C)	46.5-46.7
Molecular Weight	94.060 g/mol
XLogP3	0.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	94.023 Da
Monoisotopic Mass	94.023 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	59.800
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

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