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2,4-Dimethylbenzophenone - 96%, high purity , CAS No.1140-14-3

COA

Grade & Purity:

≥96%

Cas Number: 1140-14-3
Molecular Weight: 210.28
Beilstein Registry Number: 7(4)1429
MDL number: MFCD00008537
PubChem CID: 70831
PubChem SID: 488184603

In stock

Item Number

D154585

Grouped product items
SKU	Size	Availability	Price
D154585-1g	1g	4	$9.90
D154585-5g	5g	1	$34.90
D154585-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$133.90

View related series

ketone (798) Non heterocyclic block (8163)

Basic Description

Synonyms	NSC825 \| NSC-825 \| D78378 \| Methanone,4-dimethylphenyl)phenyl- \| AB01318380-02 \| SCHEMBL50128 \| NSC 825 \| FT-0604586 \| 2,4-Dimethylbenzophenone \| DTXSID90150629 \| (2,4-Dimethylphenyl)(phenyl)methanone # \| Methanone, (2,4-dimethylphenyl)phenyl- \| Propanedi
Specifications & Purity	≥96%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzophenones

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 m-Xylenes Benzoyl derivatives Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzophenone - Aryl-phenylketone - Diphenylmethane - M-xylene - Xylene - Aryl ketone - Benzoyl - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - 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
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

Pubchem Sid	488184603
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184603
IUPAC Name	(2,4-dimethylphenyl)-phenylmethanone
INCHI	InChI=1S/C15H14O/c1-11-8-9-14(12(2)10-11)15(16)13-6-4-3-5-7-13/h3-10H,1-2H3
InChIKey	UYSQHMXRROFKRN-UHFFFAOYSA-N
Smiles	CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C
Isomeric SMILES	CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C
Molecular Weight	210.28
Beilstein	7(4)1429
Reaxy-Rn	2048000
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2048000&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.

5 results found

Lot Number	Certificate Type	Date	Item
B2511515	Certificate of Analysis	Apr 27, 2024	D154585
F2325528	Certificate of Analysis	Jun 03, 2023	D154585
F2325532	Certificate of Analysis	Jun 03, 2023	D154585
F2325534	Certificate of Analysis	Jun 03, 2023	D154585
F2325524	Certificate of Analysis	Jun 03, 2023	D154585

Chemical and Physical Properties

Refractive Index	1.59
Boil Point(°C)	189°C/15mmHg(lit.)
Molecular Weight	210.270 g/mol
XLogP3	4.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	210.104 Da
Monoisotopic Mass	210.104 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	240.000
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

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