≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature 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 | 504761016 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504761016 |
| Canonical Smiles | CC(CO)OC |
| IUPAC Name | (2R)-2-methoxypropan-1-ol |
| InChIKey | YTTFFPATQICAQN-SCSAIBSYSA-N |
| INCHI | 1S/C4H10O2/c1-4(3-5)6-2/h4-5H,3H2,1-2H3/t4-/m1/s1 |
| Isomeric SMILES | C[C@H](CO)OC |
| Molecular Weight | 90.12 |
| Reaxy-Rn | 1731397 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731397&ln= |
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 oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dialkyl ethers |
| Alternative Parents | Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 K2016108 | Certificate of Analysis | Jun 11, 2026 | R194193 |
| J2516210 | Certificate of Analysis | Oct 23, 2025 | R194193 |
| L2418181 | Certificate of Analysis | Dec 26, 2024 | R194193 |
| L2418180 | Certificate of Analysis | Dec 26, 2024 | R194193 |
| K2111527 | Certificate of Analysis | Aug 21, 2024 | R194193 |
| K2111529 | Certificate of Analysis | Aug 21, 2024 | R194193 |
| K2111532 | Certificate of Analysis | Aug 21, 2024 | R194193 |
| K2016107 | Certificate of Analysis | Sep 07, 2023 | R194193 |
| Molecular Weight | 90.120 g/mol |
|---|---|
| XLogP3 | -0.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 90.0681 Da |
| Monoisotopic Mass | 90.0681 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 28.700 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |
