≥97% 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.
General description：
(S)-(+)-1-Benzyloxy-2-propanol can be used as an effective antiwear agent in aviation turbine fuels, diesel fuels, and light mineral oil.
Application：
(S)-(+)-1-Benzyloxy-2-propanol can be used as a reactant to prepare:
• (S)-N-(2-phosphonomethoxypropyl) derivatives of purine and pyrimidine bases (PMP derivatives).
• (S)-1-(benzyloxy)propan-2-yl 4-methylbenzenesulfonate by reacting with tosyl chloride in pyridine.
| Pubchem Sid | 504767356 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504767356 |
| Sonrisas canónicas | CC(COCC1=CC=CC=C1)O |
| IUPAC Name | (2S)-1-phenylmethoxypropan-2-ol |
| InChIKey | KJBPYIUAQLPHJG-VIFPVBQESA-N |
| INCHI | 1S/C10H14O2/c1-9(11)7-12-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m0/s1 |
| Isómeros SMILES | C[C@@H](COCC1=CC=CC=C1)O |
| WGK Alemania | 2 |
| Peso molecular | 166.22 |
| Reaxy-Rn | 1942839 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1942839&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 | Benzenoids |
| Clase | Benzene and substituted derivatives |
| Subclass | Benzylethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzylethers |
| Alternative Parents | Secondary alcohols Dialkyl ethers Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzylether - Secondary alcohol - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene). |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 J1815163 | Certificate of Analysis | May 20, 2026 | B123080 |
| J1815162 | Certificate of Analysis | May 20, 2026 | B123080 |
| D2220057 | Certificate of Analysis | Feb 04, 2026 | B123080 |
| D2220061 | Certificate of Analysis | Feb 04, 2026 | B123080 |
| K2519030 | Certificate of Analysis | Feb 15, 2022 | B123080 |
| Índice de refracción | 1.51 |
|---|---|
| Rotación específica [α] | +14°(c=1,CHCl3) |
| Punto de inflamación (°F) | 226.4 °F |
| Punto de inflamación (°C) | 108 °C |
| Punto de ebullición (°C) | 81 °C/1 mmHg |
| Peso molecular | 166.220 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 166.099 Da |
| Monoisotopic Mass | 166.099 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 108.000 |
| 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 |
