Determine the necessary mass, volume, or concentration for preparing a solution.
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viscosity 100.0-160.0 mPa•s for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Desiccated Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488180391 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488180391 |
| IUPAC Name | 2-methylpropyl 2-methylprop-2-enoate |
| InChIKey | RUMACXVDVNRZJZ-UHFFFAOYSA-N |
| INCHI | 1S/C8H14O2/c1-6(2)5-10-8(9)7(3)4/h6H,3,5H2,1-2,4H3 |
| Isomeric SMILES | CC(C)COC(=O)C(=C)C |
| PubChem CID | 7352 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →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 - Alpha,beta-unsaturated carboxylic esters |
| Direct Parent | Enoate esters |
| Alternative Parents | Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Enoate 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 enoate esters. These are an alpha,beta-unsaturated carboxylic ester of general formula R1C(R2)=C(R3)C(=O)OR4 (R4= organyl compound) in which the ester C=O function is conjugated to a C=C double bond at the alpha,beta position. |
| External Descriptors | Not available |
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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 29, 2026 | I304907 | |
| Certificate of Analysis | May 29, 2026 | I304907 | |
| Certificate of Analysis | Dec 10, 2025 | I304907 | |
| Certificate of Analysis | Dec 10, 2025 | I304907 | |
| Certificate of Analysis | Nov 11, 2025 | I304907 | |
| Certificate of Analysis | Nov 11, 2025 | I304907 | |
| Certificate of Analysis | Nov 11, 2025 | I304907 | |
| Certificate of Analysis | Nov 11, 2025 | I304907 | |
| Certificate of Analysis | Sep 05, 2025 | I304907 | |
| Certificate of Analysis | Sep 05, 2025 | I304907 | |
| Certificate of Analysis | Aug 12, 2025 | I304907 | |
| Certificate of Analysis | Aug 12, 2025 | I304907 | |
| Certificate of Analysis | Dec 04, 2024 | I304907 | |
| Certificate of Analysis | Jul 04, 2024 | I304907 | |
| Certificate of Analysis | Apr 29, 2024 | I304907 | |
| Certificate of Analysis | Apr 29, 2024 | I304907 | |
| Certificate of Analysis | Dec 29, 2022 | I304907 | |
| Certificate of Analysis | Dec 29, 2022 | I304907 | |
| Certificate of Analysis | Dec 29, 2022 | I304907 | |
| Certificate of Analysis | Dec 29, 2022 | I304907 |
| Solubility | Soluble in Toluene |
|---|---|
| Molecular Weight | 142.200 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 142.099 Da |
| Monoisotopic Mass | 142.099 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 136.000 |
| 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 |