2'-Hydroxy-1'-acétonaphthone - ≥98%(GC) , CAS No.574-19-6

CAS: 574-19-6 Cat. No.: H156988 Formule: C12H10O2 Poids moléculaire: 186.21 Beilstein Registry Number: 8(4)1173 Numéro CE: 209-369-4
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(GC)
Synonyms
EINECS 209-369-4 | EN300-1854994 | SCHEMBL426582 | SY048831 | 1-(2-hydroxynaphthalen-1-yl)ethanone | AKOS003630502 | 1-Acetyl-2-hydroxynaphthlene | 2'-Hydroxy-1'-acetonaphthone | 2-Hydroxy-1-acetonaphthone | PS-11343 | 1-(2-Hydroxy-1-naphthalenyl)ethanone
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
H156988-1g
Sur commande · 8–12 semaines

9,46€

14,66€
Enregistrer 5,21 € (35.50%)
5g
H156988-5g
—
5 En stock

32,89€

49,37€
Enregistrer 16,49 € (33.39%)
25g
H156988-25g
Sur commande · 8–12 semaines

39,83€

59,79€
Enregistrer 19,96 € (33.38%)
100g
H156988-100g
Sur commande · 8–12 semaines

158,71€

238,54€
Enregistrer 79,83 € (33.47%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

la 2′-Hydroxy-1′-acetonaphthone a été utilisée pour la préparation de la base de Schiff 1-(N-isopropyl-a-iminoethyl)-2-naphthol.


Specifications

Synonymes
EINECS 209-369-4 | EN300-1854994 | SCHEMBL426582 | SY048831 | 1-(2-hydroxynaphthalen-1-yl)ethanone | AKOS003630502 | 1-Acetyl-2-hydroxynaphthlene | 2'-Hydroxy-1'-acetonaphthone | 2-Hydroxy-1-acetonaphthone | PS-11343 | 1-(2-Hydroxy-1-naphthalenyl)ethanone
Spécifications et pureté
≥98%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%(GC)
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184145
Sourires canoniques
CC(=O)C1=C(C=CC2=CC=CC=C21)O
IUPAC Name
1-(2-hydroxynaphthalen-1-yl)ethanone
InChIKey
VUIOUIWZVKVFCI-UHFFFAOYSA-N
INCHI
1S/C12H10O2/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-7,14H,1H3
Isomères SMILES
CC(=O)C1=C(C=CC2=CC=CC=C21)O
WGK Allemagne
3
Poids moléculaire
186.21
Beilstein
8(4)1173
Reaxy-Rn
1869900
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1869900&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 Acetophenones  Aryl alkyl ketones  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents 2-naphthol - Acetophenone - Aryl alkyl ketone - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Vinylogous acid - Ketone - Organic oxygen compound - Organic oxide - 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





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.

5 results found

Lot NumberCertificate TypeDateArticle
B2602040Certificate of AnalysisFeb 10, 2026 H156988
L2117229Certificate of AnalysisOct 11, 2025 H156988
L2117230Certificate of AnalysisOct 11, 2025 H156988
L2117231Certificate of AnalysisOct 11, 2025 H156988
G2321067Certificate of AnalysisDec 02, 2021 H156988
Propriétés chimiques et physiques
Point d'ébullition (°C)130-132°/2mmHg
Point de fusion (°C)65-67 °C
Poids moléculaire186.210 g/mol
XLogP33.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass186.068 Da
Monoisotopic Mass186.068 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity224.000
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
Citations of This Product
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 574-19-6, the molecular formula is C12H10O2, and the molecular weight is 186.21 g/mol. InChIKey VUIOUIWZVKVFCI-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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