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2,4-Dichlorobenzophenone - 97.0%, high purity , CAS No.19811-05-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
D154804
Grouped product items
SKU Size
Availability
Price Qty
D154804-1g
1g
3
$19.90
D154804-5g
5g
3
$73.90
D154804-25g
25g
2
$194.90

Basic Description

Synonyms (2,4-Dichlorophenyl)(phenyl)methanone | InChI=1/C13H8Cl2O/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8 | (2,4-dichlorophenyl)-phenylmethanone | (2,4-dichlorophenyl)-phenyl-methanone | 2,4-Dichlorobenzophenone, 99% | AS-16042 | AKOS006037400 | D0342 |
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzophenones
Intermediate Tree Nodes Not available
Direct Parent Benzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Dichlorobenzenes  Benzoyl derivatives  Aryl chlorides  Vinylogous halides  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzoyl - 1,3-dichlorobenzene - Aryl ketone - Halobenzene - Chlorobenzene - Aryl chloride - Aryl halide - Vinylogous halide - Ketone - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504754670
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754670
IUPAC Name (2,4-dichlorophenyl)-phenylmethanone
INCHI InChI=1S/C13H8Cl2O/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8H
InChIKey VLTYTTRXESKBKI-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)Cl
Molecular Weight 251.11
Reaxy-Rn 2050632
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2050632&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.

6 results found

Lot Number Certificate Type Date Item
H2329653 Certificate of Analysis Aug 15, 2023 D154804
H2329654 Certificate of Analysis Aug 15, 2023 D154804
H2329655 Certificate of Analysis Aug 15, 2023 D154804
H2329241 Certificate of Analysis Aug 15, 2023 D154804
H2329242 Certificate of Analysis Aug 15, 2023 D154804
H2329652 Certificate of Analysis Aug 15, 2023 D154804

Chemical and Physical Properties

Melt Point(°C) 47 °C
Molecular Weight 251.100 g/mol
XLogP3 4.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 249.995 Da
Monoisotopic Mass 249.995 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 248.000
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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