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2',4',6'-Trimethoxyacetophenone - 98%, high purity , CAS No.832-58-6

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2',4',6'-Trimethoxyacetophenone - 98%, high purity , CAS No.832-58-6

COA

Grade & Purity:

≥98%

Cas Number: 832-58-6
Molecular Weight: 210.23
MDL number: MFCD00017238
PubChem CID: 123089
PubChem SID: 488187711

In stock

Item Number

T304736

Grouped product items
SKU	Size	Availability	Price
T304736-1g	1g	4	$19.90
T304736-5g	5g	2	$74.90
T304736-25g	25g	1	$247.90

Basic Description

Synonyms	2',4',6'-Trimethoxyacetophenone \| 832-58-6 \| 1-(2,4,6-Trimethoxyphenyl)ethanone \| 2,4,6-Trimethoxyacetophenone \| O-Methylxanthoxylin \| Ethanone, 1-(2,4,6-trimethoxyphenyl)- \| 2,4,6-trimethoxyphenyl methyl ketone \| 1-(2,4,6-trimethoxyphenyl)ethan-1-one \| Cambridge id 5135
Specifications & Purity	≥98%
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 Aryl ketones
        Level7 Phenylketones
        Level8 Alkyl-phenylketones

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 Phenoxy compounds Methoxybenzenes Benzoyl derivatives Aryl alkyl ketones Anisoles Alkyl aryl ethers Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Alkyl-phenylketone - Acetophenone - Phenoxy compound - Methoxybenzene - Aryl alkyl ketone - Phenol ether - Benzoyl - Anisole - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ether - Organic oxide - Hydrocarbon derivative - 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
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

Associated Targets(Human)

U-937 (7138 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A549 (127892 Activities)

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MIA PaCa-2 (5949 Activities)

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HCT-116 (91556 Activities)

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HeLa (62764 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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	488187711
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488187711
IUPAC Name	1-(2,4,6-trimethoxyphenyl)ethanone
INCHI	InChI=1S/C11H14O4/c1-7(12)11-9(14-3)5-8(13-2)6-10(11)15-4/h5-6H,1-4H3
InChIKey	KPZWHZSIXZXDMW-UHFFFAOYSA-N
Smiles	CC(=O)C1=C(C=C(C=C1OC)OC)OC
Isomeric SMILES	CC(=O)C1=C(C=C(C=C1OC)OC)OC
PubChem CID	123089
Molecular Weight	210.23

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.

3 results found

Lot Number	Certificate Type	Date	Item
F2104245	Certificate of Analysis	Mar 13, 2024	T304736
F2104247	Certificate of Analysis	Mar 13, 2024	T304736
F2104248	Certificate of Analysis	Mar 13, 2024	T304736

Chemical and Physical Properties

Solubility	Soluble in chloroform.
Melt Point(°C)	98-102°C (Lit.)
Molecular Weight	210.230 g/mol
XLogP3	1.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	210.089 Da
Monoisotopic Mass	210.089 Da
Topological Polar Surface Area	44.800 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	203.000
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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2',4',6'-Trimethoxyacetophenone - 98%, high purity , CAS No.832-58-6

Basic Description

Taxonomic Classification

Associated Targets(Human)

Mechanisms of Action

Names and Identifiers

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

Chemical and Physical Properties

Solution Calculators

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Reviews

Customer Reviews