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Methyl 4-Methoxyphenylacetate - >97.0%(GC), high purity , CAS No.23786-14-3

COA

Grade & Purity:

≥97%(GC)

Cas Number: 23786-14-3
Molecular Weight: 180.2
Beilstein Registry Number: 2209670
MDL number: MFCD00008454
PubChem CID: 90266
PubChem SID: 488186611

In stock

Item Number

M158713

Grouped product items
SKU	Size	Availability	Price
M158713-5g	5g	9	$9.90
M158713-25g	25g	8	$32.90
M158713-100g	100g	9	$101.90
M158713-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$390.90

View related series

Carboxylate (915) Non heterocyclic block (8163)

Basic Description

Synonyms	CCD9T5HQ7M \| MFCD00012494 \| methyl 2-(4-methoxyphenyl)acetate;(4-METHOXY-PHENYL)-ACETIC ACID METHYL ESTER \| Methyl 4-methoxyphenylacetate, 97% \| 2,4-Pentanediol, (-)- \| Methyl (4-methoxyphenyl)acetate \| C14H19ClO \| Methyl 4-anisoleacetate \| Q63396574 \| ST
Specifications & Purity	≥97%(GC)
Shipped In	Normal
Product Description	Methyl 4-methoxyphenylacetate was used in the synthesis of 7,8-dihydroxy-2-(4′-hydroxybenzyl)-4H-1-benzopyran-4-one

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 Methyl esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Organic oxygen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - 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

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	488186611
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186611
IUPAC Name	methyl 2-(4-methoxyphenyl)acetate
INCHI	InChI=1S/C10H12O3/c1-12-9-5-3-8(4-6-9)7-10(11)13-2/h3-6H,7H2,1-2H3
InChIKey	ZQYLDVNTWDEAJI-UHFFFAOYSA-N
Smiles	COC1=CC=C(C=C1)CC(=O)OC
Isomeric SMILES	COC1=CC=C(C=C1)CC(=O)OC
WGK Germany	3
UN Number	1993
Packing Group	III
Molecular Weight	180.2
Beilstein	2209670
Reaxy-Rn	2209665
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2209665&ln=

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
D2117298	Certificate of Analysis	Jan 22, 2025	M158713
D2117299	Certificate of Analysis	Jan 22, 2025	M158713
D2117300	Certificate of Analysis	Jan 22, 2025	M158713
J2425678	Certificate of Analysis	Apr 15, 2024	M158713
L1803231	Certificate of Analysis	Sep 21, 2022	M158713
D2320115	Certificate of Analysis	Dec 16, 2021	M158713
D2320130	Certificate of Analysis	Dec 16, 2021	M158713
D2320129	Certificate of Analysis	Mar 31, 2021	M158713

Chemical and Physical Properties

Refractive Index	1.516
Flash Point(°F)	212°F
Flash Point(°C)	>100°C
Boil Point(°C)	158°C
Molecular Weight	180.200 g/mol
XLogP3	1.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	180.079 Da
Monoisotopic Mass	180.079 Da
Topological Polar Surface Area	35.500 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	160.000
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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