7-Methoxy-2-naphthol - ≥98% , CAS No.5060-82-2

CAS: 5060-82-2 Cat. No.: M138924 Formule: CH3OC10H6OH Poids moléculaire: 174.2 Beilstein Registry Number: 2207279 Numéro CE: 629-282-9
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
2-Methoxy-7-naphthol | SCHEMBL216905 | A828200 | AKOS001434501 | DTXSID80357408 | EN300-16482 | FT-0635526 | 7-(methyloxy)-2-naphthalenol | AM20040581 | DS-18565 | MFCD00075494 | 2-hydroxy-7-methoxynaphthalene | 7-Methoxy-2-naphthol | SY063965 | 2-Naphtha
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
M138924-1g
—
1 En stock

10,33€

15,53€
Enregistrer 5,21 € (33.52%)
5g
M138924-5g
—
3 En stock

21,61€

32,89€
Enregistrer 11,28 € (34.30%)
10g
M138924-10g
Sur commande · 8–12 semaines

39,83€

59,79€
Enregistrer 19,96 € (33.38%)
25g
M138924-25g
Sur commande · 8–12 semaines

97,10€

145,69€
Enregistrer 48,59 € (33.35%)
100g
M138924-100g
Sur commande · 8–12 semaines

381,72€

572,62€
Enregistrer 190,90 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

It may be used in the synthesis of new 1H-benzo[f]chromene derivatives and used in the synthesis of 7-methoxy-2-naphthyl (MN)-derived xylosides in which the methoxy group served as a marker for NMR characterization and UV detection.

Specifications

Synonymes
2-Methoxy-7-naphthol | SCHEMBL216905 | A828200 | AKOS001434501 | DTXSID80357408 | EN300-16482 | FT-0635526 | 7-(methyloxy)-2-naphthalenol | AM20040581 | DS-18565 | MFCD00075494 | 2-hydroxy-7-methoxynaphthalene | 7-Methoxy-2-naphthol | SY063965 | 2-Naphtha
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid508810247
Sourires canoniquesCOC1=CC2=C(C=CC(=C2)O)C=C1
IUPAC Name7-methoxynaphthalen-2-ol
InChIKeyUNFNRIIETORURP-UHFFFAOYSA-N
INCHI1S/C11H10O2/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h2-7,12H,1H3
Isomères SMILES COC1=CC2=C(C=CC(=C2)O)C=C1
WGK Allemagne 3
Poids moléculaire 174.2
Beilstein 2207279
Reaxy-Rn 2207279
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2207279&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseNaphthalenes
SubclassNaphthols and derivatives
Intermediate Tree Nodes Not available
Direct ParentNaphthols and derivatives
Alternative Parents Anisoles  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Hydrocarbon derivatives  
Molecular FrameworkAromatic 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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDateArticle
K2329288Certificate of AnalysisSep 08, 2025 M138924
B1619119Certificate of AnalysisApr 09, 2025 M138924
E2421174Certificate of AnalysisMar 20, 2024 M138924
Propriétés chimiques et physiques
Point de fusion (°C)116-119°C
Poids moléculaire174.200 g/mol
XLogP33.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass174.068 Da
Monoisotopic Mass174.068 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity169.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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