1.0M in THF for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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.
| カノニカル・スマイル | [Li+].C1=CC=C(C=C1)[O-] |
|---|---|
| IUPAC Name | lithium;phenoxide |
| InChIKey | XAVQZBGEXVFCJI-UHFFFAOYSA-M |
| INCHI | 1S/C6H6O.Li/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1 |
| 異性体SMILES | [Li+].C1=CC=C(C=C1)[O-] |
| UN番号 | 2924 |
| 分子量 | 100.04 |
| Beilstein | 3569793 |
| Reaxy-Rn | 3569793 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3569793&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 |
| 分類 | Benzene and substituted derivatives |
| Subclass | Phenoxides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenoxides |
| Alternative Parents | Organic lithium salts Organooxygen compounds Organic oxides Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxide - Organic lithium salt - Organic alkali metal salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organic cation - Aromatic homomonocyclic compound |
| 説明 | This compound belongs to the class of organic compounds known as phenoxides. These are salts or analogous metal derivatives of phenols. |
| External Descriptors | Not available |
| 引火点（°F） | -2.2 °F - closed cup |
|---|---|
| 引火点（°C） | -19 °C - closed cup |
| 沸点（°C） | 67℃ |
| 分子量 | 100.100 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 100.05 Da |
| Monoisotopic Mass | 100.05 Da |
| Topological Polar Surface Area | 23.100 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 50.500 |
| 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 | 2 |
