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2,4,6-Trimethoxy-Benzeneacetic Acid - ≧95%, high purity , CAS No.104397-80-0

COA

Grade & Purity:

≥95%

Cas Number: 104397-80-0
Molecular Weight: 226.23
MDL number: MFCD00016821
PubChem CID: 5243473
PubChem SID: 488195179

In stock

Item Number

B301108

Grouped product items
SKU	Size	Availability	Price
B301108-100mg	100mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$138.90
B301108-500mg	500mg	9	$550.90
B301108-1g	1g	4	$770.90
B301108-5g	5g	2	$3,077.90

Discover 2,4,6-Trimethoxy-Benzeneacetic Acid by Aladdin Scientific in ≧95% for only $138.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	2,4,6-Trimethoxyphenylacetic acid \| 104397-80-0 \| 2-(2,4,6-trimethoxyphenyl)acetic Acid \| Benzeneacetic acid,2,4,6-trimethoxy- \| 2,4,6-Trimethoxyphenylessig \| SCHEMBL1599400 \| DTXSID10412736 \| XVJDJIVBWDQELV-UHFFFAOYSA-N \| AKOS015911958 \| CS-0345728 \| FT-0600538 \| 2,4,6-Trimet
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers
    - Subclass Anisoles

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Anisoles
Intermediate Tree Nodes	Not available
Direct Parent	Anisoles
Alternative Parents	Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
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	488195179
IUPAC Name	2-(2,4,6-trimethoxyphenyl)acetic acid
INCHI	InChI=1S/C11H14O5/c1-14-7-4-9(15-2)8(6-11(12)13)10(5-7)16-3/h4-5H,6H2,1-3H3,(H,12,13)
InChIKey	XVJDJIVBWDQELV-UHFFFAOYSA-N
Smiles	COC1=CC(=C(C(=C1)OC)CC(=O)O)OC
Isomeric SMILES	COC1=CC(=C(C(=C1)OC)CC(=O)O)OC
WGK Germany	3
Molecular Weight	226.23
Reaxy-Rn	3319447
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3319447&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
I2215149	Certificate of Analysis	Aug 09, 2022	B301108
C2317774	Certificate of Analysis	Aug 09, 2022	B301108
I2215146	Certificate of Analysis	Aug 09, 2022	B301108
I2215147	Certificate of Analysis	Aug 09, 2022	B301108
I2215148	Certificate of Analysis	Aug 09, 2022	B301108

Chemical and Physical Properties

Molecular Weight	226.230 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Exact Mass	226.084 Da
Monoisotopic Mass	226.084 Da
Topological Polar Surface Area	65.000 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	216.000
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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