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2-(3-Methoxyphenoxy)propanoic acid - 95%, high purity , CAS No.7309-52-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
M186295
Grouped product items
SKU Size
Availability
Price Qty
M186295-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$19.90
M186295-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$57.90
M186295-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$200.90
View related series
carboxylic acid (2098)

Basic Description

Synonyms 2-(3-Methoxyphenoxy)propionic acid | 2-(3-Methoxy-phenoxy)-propionic acid
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass 2-phenoxypropionic acids
Intermediate Tree Nodes Not available
Direct Parent 2-phenoxypropionic acids
Alternative Parents Phenoxyacetic acid derivatives  Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents 2-phenoxypropionic acid - Phenoxyacetate - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Ether - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as 2-phenoxypropionic acids. These are aromatic compounds hat contain a phenol ether attached to the C2-atom of a phenylpropionic acid.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(3-methoxyphenoxy)propanoic acid
INCHI InChI=1S/C10H12O4/c1-7(10(11)12)14-9-5-3-4-8(6-9)13-2/h3-7H,1-2H3,(H,11,12)
InChIKey QAVOEPJGKZAZIG-UHFFFAOYSA-N
Smiles CC(C(=O)O)OC1=CC=CC(=C1)OC
Isomeric SMILES CC(C(=O)O)OC1=CC=CC(=C1)OC
Molecular Weight 196.20
Reaxy-Rn 1966033
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1966033&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
B2524424 Certificate of Analysis Sep 18, 2024 M186295
B2518415 Certificate of Analysis Sep 18, 2024 M186295
B2524425 Certificate of Analysis Sep 18, 2024 M186295
B2518401 Certificate of Analysis Sep 18, 2024 M186295
B2518400 Certificate of Analysis Sep 18, 2024 M186295
B2518414 Certificate of Analysis Sep 18, 2024 M186295

Chemical and Physical Properties

Molecular Weight 196.200 g/mol
XLogP3 1.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 196.074 Da
Monoisotopic Mass 196.074 Da
Topological Polar Surface Area 55.800 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 193.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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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