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≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,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.
Description
3-Methoxy-2-naphthol can be used in the synthesis of a naphthoate ester, which can act like dopamine D4antagonist.
| Pubchem Sid | 488190616 |
|---|---|
| Kanonisches Lächeln | COC1=CC2=CC=CC=C2C=C1O |
| IUPAC Name | 3-methoxynaphthalen-2-ol |
| InChIKey | SJTNTIRIRIPZDV-UHFFFAOYSA-N |
| INCHI | 1S/C11H10O2/c1-13-11-7-9-5-3-2-4-8(9)6-10(11)12/h2-7,12H,1H3 |
| Isomere SMILES | COC1=CC2=CC=CC=C2C=C1O |
| WGK Deutschland | 3 |
| Molekulargewicht | 174.2 |
| Reaxy-Rn | 2249111 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2249111&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Klasse | Naphthalenes |
| Subclass | Naphthols and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthols and derivatives |
| Alternative Parents | Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | 2-naphthol - Anisole - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Datum | Artikel |
|---|---|---|---|
| Certificate of Analysis | Sep 18, 2026 | M468878 | |
| Certificate of Analysis | Mar 13, 2026 | M468878 | |
| Certificate of Analysis | Mar 13, 2026 | M468878 | |
| Certificate of Analysis | Mar 13, 2026 | M468878 | |
| Certificate of Analysis | Mar 13, 2026 | M468878 | |
| Certificate of Analysis | Mar 13, 2026 | M468878 | |
| Certificate of Analysis | Mar 13, 2026 | M468878 | |
| Certificate of Analysis | Mar 13, 2026 | M468878 | |
| Certificate of Analysis | Mar 13, 2026 | M468878 |
| Empfindlichkeit | Moisture sensitive |
|---|---|
| Schmelzpunkt (°C) | 107-111° C (lit.) |
| Molekulargewicht | 174.200 g/mol |
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 174.068 Da |
| Monoisotopic Mass | 174.068 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 169.000 |
| 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 |