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| Synonyms | Methyl Propionate (natural) | Methyl propionate, analytical standard | CHEBI:89873 | METHYL PROPIONATE | FT-0628797 | Propanoic acid methyl ester | B64DF78F-37BE-4C30-A4DB-6EB6AD7FDD52 | UN 1248 | WE(1:0/3:0) | PROPIONIC ACID METHYL ESTER | Propionic acid |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
| Product Description |
Product description: Methyl propionate is an efficient solvent for Porcine Pancreatic Lipase (PPL)-catalyzed transesterification reaction of various diols. It is commonly used in organic synthesis. It undergoes vapour-phase aldol condensation with formaldehyde to form methyl methacrylate. |
Taxonomy Tree
| 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 Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Methyl ester - Monocarboxylic acid or derivatives - 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 | Wax monoesters |
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| Pubchem Sid | 504752066 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752066 |
| IUPAC Name | methyl propanoate |
| INCHI | InChI=1S/C4H8O2/c1-3-4(5)6-2/h3H2,1-2H3 |
| InChIKey | RJUFJBKOKNCXHH-UHFFFAOYSA-N |
| Smiles | CCC(=O)OC |
| Isomeric SMILES | CCC(=O)OC |
| WGK Germany | 1 |
| RTECS | UF5970000 |
| UN Number | 1248 |
| Packing Group | II |
| Molecular Weight | 88.11 |
| Beilstein | 1737628 |
| Reaxy-Rn | 1737628 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1737628&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Feb 01, 2023 | M491732 | |
| Certificate of Analysis | Feb 01, 2023 | M491732 | |
| Certificate of Analysis | Feb 01, 2023 | M491732 | |
| Certificate of Analysis | Feb 01, 2023 | M491732 | |
| Certificate of Analysis | Feb 01, 2023 | M491732 |
| Solubility | Soluble in water (5g/L). alcohol: miscible diethyl ether: miscible |
|---|---|
| Sensitivity | Moisture sensitive |
| Refractive Index | 1.377 |
| Flash Point(°F) | 28.4 °F - closed cup |
| Flash Point(°C) | -2℃ |
| Boil Point(°C) | 78-79°C |
| Melt Point(°C) | -88°C |
| Molecular Weight | 88.110 g/mol |
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 88.0524 Da |
| Monoisotopic Mass | 88.0524 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 49.500 |
| 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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