1-Naphthol - Ultra pure, ≥99% , CAS No.90-15-3

CAS: 90-15-3 Cat. No.: N128915 Formula: C10H8O Peso molecolare: 144.17 Beilstein Registry Number: 1817321 Numero EC: 201-969-4
Disponibile su ordine
GRADE & PURITY Ultra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination. ≥99%
Synonyms
alpha-Naphthyl alcohol | 1-Naphthol; 1-Naphthalenol; 1-Hydroxynaphthalene; 1-Naphthyl Alcohol; Hydroxynaphthalene | GS-6917 | C.I. Oxidation Base 33 | CI Oxidation Base 33 | N2780_SIAL | Naphthalenol | Z104474036 | 1-Hydroxynaphthalene | 1-Naphthol, Purif
Storage
Protected from light,Room temperature,Desiccated
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
25g
N128915-25g
—
2 Disponibile

77,14€

90,16€
Salva 13,02 € (14.44%)
50g
N128915-50g
—
1 Disponibile

123,13€

143,96€
Salva 20,83 € (14.47%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

Ultra pure, ≥99% Ultra pure for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Desiccated 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 101 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
alpha-Naphthyl alcohol | 1-Naphthol; 1-Naphthalenol; 1-Hydroxynaphthalene; 1-Naphthyl Alcohol; Hydroxynaphthalene | GS-6917 | C.I. Oxidation Base 33 | CI Oxidation Base 33 | N2780_SIAL | Naphthalenol | Z104474036 | 1-Hydroxynaphthalene | 1-Naphthol, Purif
Specifiche e purezza
Ultra pure, ≥99%
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature,Desiccated
Spedito in
Normal
Grado
Ultra pure
Purezza
≥99%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751222
Sorrisi canonici
C1=CC=C2C(=C1)C=CC=C2O
IUPAC Name
naphthalen-1-ol
InChIKey
KJCVRFUGPWSIIH-UHFFFAOYSA-N
INCHI
1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H
Isomeri SMILES
C1=CC=C2C(=C1)C=CC=C2O
WGK Germania
1
RTECS
QL2800000
Numero UN
2811
Gruppo di imballaggio
III
Peso molecolare
144.17
Beilstein
1817321
Reaxy-Rn
1817321
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1817321&ln=

Documentazione

📋 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 1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents 1-naphthol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
DescrizioneThis 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 a small molecule
Struttura 3D
Modello di struttura chimica interattiva





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UGT2B17 Tbio UDP-glucuronosyltransferase 2B17 (197 Activities)
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UGT2B10 Tbio UDP-glucuronosyltransferase 2B10 (42 Activities)
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UGT2B15 Tbio UDP-glucuronosyltransferase 2B15 (172 Activities)
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UGT2B28 Tbio UDP-glucuronosyltransferase 2B28 (9 Activities)
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UGT1A1 Tchem UDP-glucuronosyltransferase 1-1 (448 Activities)
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UGT1A6 Tbio UDP-glucuronosyltransferase 1-6 (221 Activities)
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UGT1A7 Tbio UDP-glucuronosyltransferase 1-7 (106 Activities)
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UGT1A8 Tbio UDP-glucuronosyltransferase 1-8 (233 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
UGT1A9 Tbio UDP-glucuronosyltransferase 1-9 (343 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
UGT1A10 Tbio UDP-glucuronosyltransferase 1-10 (257 Activities)
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UGT2A1 UDP-glucuronosyltransferase 2A1 (59 Activities)
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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

12 results found

Lot NumberCertificate TypeDataOggetto
G2602619Certificate of AnalysisMay 21, 2026 N128915
G2602721Certificate of AnalysisMay 21, 2026 N128915
K2429699Certificate of AnalysisNov 14, 2024 N128915
K2429700Certificate of AnalysisNov 14, 2024 N128915
H2302714Certificate of AnalysisJul 10, 2023 N128915
H2302727Certificate of AnalysisJul 10, 2023 N128915
H2302731Certificate of AnalysisJul 10, 2023 N128915
H2302733Certificate of AnalysisJul 10, 2023 N128915
H2421014Certificate of AnalysisJul 10, 2023 N128915
J2228127Certificate of AnalysisOct 31, 2022 N128915
G2216426Certificate of AnalysisJun 30, 2022 N128915
G2216428Certificate of AnalysisJun 30, 2022 N128915
Proprietà chimiche e fisiche
SensibilitàAir Light Sensitive
Indice di rifrazione1.6206
Punto di infiammabilità (°F)125℃
Punto di infiammabilità (°C)125℃
Punto di ebollizione (°C)147°C/15mmHg
Punto di fusione (°C)96°C
Peso molecolare144.170 g/mol
XLogP32.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass144.058 Da
Monoisotopic Mass144.058 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity133.000
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
Domande frequenti e articoli
Citations of This Product
Calcolatori di soluzioni
Recensioni

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