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2-METHOXYPHENYL BENZOATE - 98%, high purity , CAS No.531-37-3

COA

Grade & Purity:

≥98%

Cas Number: 531-37-3
Molecular Weight: 228.25
PubChem CID: 68272
PubChem SID: 488184118

In stock

Item Number

M170819

Grouped product items
SKU	Size	Availability	Price
M170819-100g	100g	2	$164.90
M170819-25g	25g	5	$45.90
M170819-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$738.90
M170819-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$11.90

Discover 2-METHOXYPHENYL BENZOATE by Aladdin Scientific in 98% for only $11.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	2-Methoxyphenyl benzoate \| 531-37-3 \| Guaiacol benzoate \| Benzosol \| Benzoylguaiacol \| o-Anisyl benzoate \| Benzoguaiacol \| Benzcaine \| (2-methoxyphenyl) benzoate \| 2-Methoxyphenylbenzoate \| Phenol, 2-methoxy-, benzoate \| o-Methoxyphenyl benzoate \| ODW913ZA6P \| Phenol, o-methoxy-,
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Class Depsides and depsidones

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Depsides and depsidones
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Depsides and depsidones
Alternative Parents	Phenol esters Benzoic acid esters Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Depside backbone - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Benzoyl - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).
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	488184118
IUPAC Name	(2-methoxyphenyl) benzoate
INCHI	InChI=1S/C14H12O3/c1-16-12-9-5-6-10-13(12)17-14(15)11-7-3-2-4-8-11/h2-10H,1H3
InChIKey	IZYQCDNLUPLXOO-UHFFFAOYSA-N
Smiles	COC1=CC=CC=C1OC(=O)C2=CC=CC=C2
Isomeric SMILES	COC1=CC=CC=C1OC(=O)C2=CC=CC=C2
Molecular Weight	228.25
Reaxy-Rn	2053178
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2053178&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.

3 results found

Lot Number	Certificate Type	Date	Item
B2223544	Certificate of Analysis	Dec 06, 2024	M170819
B2223594	Certificate of Analysis	Dec 06, 2024	M170819
B2223820	Certificate of Analysis	Dec 06, 2024	M170819

Chemical and Physical Properties

Molecular Weight	228.240 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	228.079 Da
Monoisotopic Mass	228.079 Da
Topological Polar Surface Area	35.500 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	246.000
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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