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Methyl 2-methoxypropanoate - 98%, high purity , CAS No.17639-76-8

COA

Grade & Purity:

≥98%

Cas Number: 17639-76-8
Molecular Weight: 118.13
PubChem CID: 86599

In stock

Item Number

M665177

Grouped product items
SKU	Size	Availability	Price	Qty
M665177-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$14.90

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Esters (37)

Basic Description

Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid esters
        Level6 Methyl esters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acid derivatives
Intermediate Tree Nodes	Carboxylic acid esters
Direct Parent	Methyl esters
Alternative Parents	Monocarboxylic acids and derivatives Dialkyl ethers Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Methyl ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as methyl esters. These are organic compounds containing a carboxyl group that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=H or organyl group and R'=methyl 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

Names and Identifiers

IUPAC Name	methyl 2-methoxypropanoate
INCHI	InChI=1S/C5H10O3/c1-4(7-2)5(6)8-3/h4H,1-3H3
InChIKey	VABBJJOSOCPYIT-UHFFFAOYSA-N
Smiles	CC(C(=O)OC)OC
Isomeric SMILES	CC(C(=O)OC)OC
PubChem CID	86599
UN Number	3272
Packing Group	III
Molecular Weight	118.13

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

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

Analytical Chart:

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Lot Number	Certificate Type	Date	Item
E2420265	Certificate of Analysis	Mar 25, 2024	M665177

Chemical and Physical Properties

Flash Point(°F)	96°F
Flash Point(°C)	36℃
Boil Point(°C)	43-44℃/15mm
Molecular Weight	118.130 g/mol
XLogP3	0.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	118.063 Da
Monoisotopic Mass	118.063 Da
Topological Polar Surface Area	35.500 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	79.700
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

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