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| Synonyms | 1,2-Propanediol 1-Monomethyl Ether 2-Acetate | 2-Acetoxy-1-methoxypropane | PGMEA |
|---|---|
| Specifications & Purity | PrimorTrace™ Ultra, electronic grade, ≥99.9999% metals basis |
| Storage Temp | Protected from light,Room temperature |
| Shipped In | Normal |
| Grade | electronic grade, PrimorTrace™ Ultra |
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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| Pubchem Sid | 488180616 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488180616 |
| 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 | Jun 20, 2025 | P299435 | |
| Certificate of Analysis | Jun 20, 2025 | P299435 | |
| Certificate of Analysis | Apr 18, 2025 | P299435 | |
| Certificate of Analysis | Apr 18, 2025 | P299435 | |
| Certificate of Analysis | Mar 07, 2025 | P299435 | |
| Certificate of Analysis | Mar 07, 2025 | P299435 | |
| Certificate of Analysis | Feb 07, 2025 | P299435 | |
| Certificate of Analysis | Dec 19, 2024 | P299435 | |
| Certificate of Analysis | Nov 16, 2024 | P299435 | |
| Certificate of Analysis | Nov 16, 2024 | P299435 | |
| Certificate of Analysis | Jun 12, 2024 | P299435 | |
| Certificate of Analysis | Jun 12, 2024 | P299435 | |
| Certificate of Analysis | Apr 19, 2024 | P299435 | |
| Certificate of Analysis | Jan 31, 2024 | P299435 | |
| Certificate of Analysis | Jan 31, 2024 | P299435 | |
| Certificate of Analysis | Oct 24, 2023 | P299435 | |
| Certificate of Analysis | Aug 21, 2023 | P299435 | |
| Certificate of Analysis | Aug 21, 2023 | P299435 | |
| Certificate of Analysis | Dec 12, 2022 | P299435 | |
| Certificate of Analysis | Sep 09, 2022 | P299435 | |
| Certificate of Analysis | Sep 09, 2022 | P299435 | |
| Certificate of Analysis | Apr 25, 2022 | P299435 | |
| Certificate of Analysis | Feb 15, 2022 | P299435 | |
| Certificate of Analysis | Feb 15, 2022 | P299435 | |
| Certificate of Analysis | Dec 23, 2021 | P299435 | |
| Certificate of Analysis | Dec 23, 2021 | P299435 | |
| Certificate of Analysis | Dec 23, 2021 | P299435 |
| Solubility | Miscible with water. |
|---|---|
| Sensitivity | Sensitive to light |
| 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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