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2′,5′-Dichloroacetophenone - >98.0%(GC), high purity , CAS No.2476-37-1

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
D138552
Grouped product items
SKU Size
Availability
Price Qty
D138552-5g
5g
5
$9.90
D138552-25g
25g
3
$24.90
D138552-100g
100g
3
$88.90
D138552-500g
500g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$400.90

Basic Description

Synonyms EINECS 219-605-8 | Ethanone,5-dichlorophenyl)- | D2502 | PS-3393 | Z56963405 | 2 inverted exclamation mark ,5 inverted exclamation mark -Dichloroacetophenone | 2,5-Chloroacetophenone | 2,5-dichloracetophenon | 4-Hydroxy-2-ethyl-5-methyl-3(2H)-furanone | A
Specifications & Purity ≥98%(GC)
Shipped In Normal
Product Description

Product Describtion:

The standard molar enthalpy of formation of 2′,5′-dichloroacetophenone in the condensed phase was studied.


Product Application:
It was used in the synthesis of 5-chloro-2-(2-thienylthio)acetophenone.


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  Aryl chlorides  Vinylogous halides  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Benzoyl - 1,4-dichlorobenzene - Aryl alkyl ketone - Chlorobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Benzenoid - Vinylogous halide - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Organochloride - 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

Mechanisms of Action

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

Names and Identifiers

Pubchem Sid 488185135
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185135
IUPAC Name 1-(2,5-dichlorophenyl)ethanone
INCHI InChI=1S/C8H6Cl2O/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3
InChIKey CYNFEPKQDJHIMV-UHFFFAOYSA-N
Smiles CC(=O)C1=C(C=CC(=C1)Cl)Cl
Isomeric SMILES CC(=O)C1=C(C=CC(=C1)Cl)Cl
WGK Germany 3
Molecular Weight 189.04
Beilstein 7(4)643
Reaxy-Rn 1865043
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1865043&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.

10 results found

Lot Number Certificate Type Date Item
F2325483 Certificate of Analysis Apr 09, 2025 D138552
I2201383 Certificate of Analysis Jun 15, 2024 D138552
I2201384 Certificate of Analysis Jun 15, 2024 D138552
C2429454 Certificate of Analysis Mar 09, 2024 D138552
L2115536 Certificate of Analysis Sep 22, 2023 D138552
L2115535 Certificate of Analysis Sep 22, 2023 D138552
L2115537 Certificate of Analysis Sep 22, 2023 D138552
B2315168 Certificate of Analysis Feb 22, 2023 D138552
I2201385 Certificate of Analysis Jun 21, 2022 D138552
H1624019 Certificate of Analysis May 09, 2022 D138552

Chemical and Physical Properties

Refractive Index 1.5610
Flash Point(°F) >235.4 °F
Flash Point(°C) >113 °C
Boil Point(°C) 118°
Melt Point(°C) 14°C(lit.)
Molecular Weight 189.040 g/mol
XLogP3 2.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 187.98 Da
Monoisotopic Mass 187.98 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 158.000
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

Solution Calculators

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