Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P683890-100ml
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100ml |
1
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$9.90
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P683890-500ml
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500ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$16.90
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| Synonyms | 1-Methoxy-2-propyl acetate | 1,2-Propanediol monomethyl ether acetate | 2-Acetoxy-1-methoxypropane | 1,2-Propanediol 1-Monomethyl Ether 2-Acetate | Propylene Glycol 1-Monomethyl Ether 2-Acetate MPA | PGMEA |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Carboxylic acid derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carboxylic acid esters |
| Alternative Parents | Monocarboxylic acids and derivatives Dialkyl ethers Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Carboxylic acid 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 carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group). |
| External Descriptors | Not available |
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|
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| IUPAC Name | 1-methoxypropan-2-yl acetate |
|---|---|
| INCHI | InChI=1S/C6H12O3/c1-5(4-8-3)9-6(2)7/h5H,4H2,1-3H3 |
| InChIKey | LLHKCFNBLRBOGN-UHFFFAOYSA-N |
| Smiles | CC(COC)OC(=O)C |
| Isomeric SMILES | CC(COC)OC(=O)C |
| WGK Germany | 1 |
| RTECS | AI8925000 |
| UN Number | 3271 |
| Packing Group | II |
| Molecular Weight | 132.16 |
| Beilstein | 1751656 |
| Reaxy-Rn | 1751656 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1751656&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 | May 08, 2025 | P683890 | |
| Certificate of Analysis | May 08, 2025 | P683890 | |
| Certificate of Analysis | Mar 04, 2025 | P683890 | |
| Certificate of Analysis | Feb 11, 2025 | P683890 | |
| Certificate of Analysis | Jun 15, 2024 | P683890 | |
| Certificate of Analysis | Jun 15, 2024 | P683890 | |
| Certificate of Analysis | Jun 15, 2024 | P683890 | |
| Certificate of Analysis | Jun 15, 2024 | P683890 | |
| Certificate of Analysis | Jun 12, 2024 | P683890 |
| Solubility | Soluble in water; Degree of Solubility in water: 198 g/l |
|---|---|
| Sensitivity | Heat sensitive; Moisture sensitive |
| Refractive Index | 1.401-1.403 |
| Flash Point(°F) | 109°F |
| Flash Point(°C) | 42℃ |
| Boil Point(°C) | 146°C |
| Melt Point(°C) | -87°C |
| Molecular Weight | 132.160 g/mol |
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 132.079 Da |
| Monoisotopic Mass | 132.079 Da |
| Topological Polar Surface Area | 35.500 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 90.300 |
| 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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