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2',6'-Dichloro-3'-fluoroacetophenone - 97%, high purity , CAS No.290835-85-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
D115325
Grouped product items
SKU Size
Availability
Price Qty
D115325-5g
5g
4
$25.90
D115325-25g
25g
4
$76.90
D115325-100g
100g
3
$277.90
D115325-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$1,246.90

Basic Description

Synonyms 2`,6`-Dichloro-3`-fluoroacetophenone | Z104509154 | 1-(2,6-dichloro-3-fluorophenyl)ethan-1-one | 2',6'-Dichloro-3'-fluoroacetophenone, 98% | BP-10594 | SCHEMBL488779 | 2',6'-dichloro-5'-fluoroacetophenone | AM20061080 | PB47336 | 2,6-Dichloro-3-Fluro Acet
Specifications & Purity ≥97%
Shipped In Normal
Product Description

2′,6′-Dichloro-3′-fluoroacetophenone is an aryl fluorinated building block.

2′,6′-Dichloro-3′-fluoroacetophenone (2,6-Dichloro-3-fluoroacetophenone) may be used to synthesize the enantiomerically pure form of (S)-1-(2,6-dichloro-3-fluorophenyl)ethanol.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct Parent Alkyl-phenylketones
Alternative Parents Acetophenones  Dichlorobenzenes  Benzoyl derivatives  Aryl alkyl ketones  Fluorobenzenes  Aryl fluorides  Aryl chlorides  Vinylogous halides  Organofluorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Benzoyl - 1,3-dichlorobenzene - Aryl alkyl ketone - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Benzenoid - Vinylogous halide - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Organochloride - Organofluoride - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488192463
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192463
IUPAC Name 1-(2,6-dichloro-3-fluorophenyl)ethanone
INCHI InChI=1S/C8H5Cl2FO/c1-4(12)7-5(9)2-3-6(11)8(7)10/h2-3H,1H3
InChIKey VJBFZHHRVCPAPZ-UHFFFAOYSA-N
Smiles CC(=O)C1=C(C=CC(=C1Cl)F)Cl
Isomeric SMILES CC(=O)C1=C(C=CC(=C1Cl)F)Cl
WGK Germany 3
UN Number 2810
Molecular Weight 207.03
Reaxy-Rn 8681499
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8681499&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
E1225039 Certificate of Analysis Jul 03, 2024 D115325
D2509677 Certificate of Analysis Jun 18, 2024 D115325
D2509679 Certificate of Analysis Jun 18, 2024 D115325
B2315523 Certificate of Analysis Feb 25, 2023 D115325
H2218579 Certificate of Analysis Jul 16, 2022 D115325
H2218580 Certificate of Analysis Jul 16, 2022 D115325
H2218581 Certificate of Analysis Jul 16, 2022 D115325
F2316964 Certificate of Analysis Jul 16, 2022 D115325
F2225335 Certificate of Analysis Jun 29, 2022 D115325
F2225336 Certificate of Analysis Jun 29, 2022 D115325
F2225337 Certificate of Analysis Jun 29, 2022 D115325
C2219125 Certificate of Analysis Feb 22, 2022 D115325
C2219128 Certificate of Analysis Feb 22, 2022 D115325
C2219082 Certificate of Analysis Feb 22, 2022 D115325
C1827171 Certificate of Analysis Jan 25, 2022 D115325
C1827170 Certificate of Analysis Jan 25, 2022 D115325

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Chemical and Physical Properties

Refractive Index 1.529
Flash Point(°F) 230 °F
Flash Point(°C) 110 °C
Boil Point(°C) 255°C
Molecular Weight 207.030 g/mol
XLogP3 3.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 205.97 Da
Monoisotopic Mass 205.97 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 186.000
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. Chuhong Zong, Xu Zhang, Fei Yang, Yafeng Zhou, Nan Chen, Zuisu Yang, Guofang Ding, Fangmiao Yu, Yunping Tang.  (2019)  Biotransformation of a crizotinib intermediate using a mutant alcohol dehydrogenase of Lactobacillus kefir coupled with glucose dehydrogenase.  PREPARATIVE BIOCHEMISTRY & BIOTECHNOLOGY,  49  (6): (578-583). 

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