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

CAS: 574-19-6 Cat. No.: H156988 Molecular Weight: 186.21 Beilstein Registry Number: 8(4)1173 EC Number: 209-369-4
AVAILABLE TO ORDER
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
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
H156988-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$10.90

$16.90
Save $6.00 (35.50%)
5g
H156988-5g
5

$37.90

$56.90
Save $19.00 (33.39%)
25g
H156988-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$45.90

$68.90
Save $23.00 (33.38%)
100g
H156988-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$182.90

$274.90
Save $92.00 (33.47%)
Enter a quantity for the sizes you want to add.
🧪

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.

Overview

2′-Hydroxy-1′-acetonaphthone was used in preparation of 1-(N-isopropyl-a-iminoethyl)-2-naphthol, Schiff base.


Specifications

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
Specifications & Purity
≥98%(GC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid488184145
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184145
Canonical SmilesCC(=O)C1=C(C=CC2=CC=CC=C21)O
IUPAC Name1-(2-hydroxynaphthalen-1-yl)ethanone
InChIKeyVUIOUIWZVKVFCI-UHFFFAOYSA-N
INCHI1S/C12H10O2/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-7,14H,1H3
Isomeric SMILES CC(=O)C1=C(C=CC2=CC=CC=C21)O
WGK Germany 3
Molecular Weight 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
ClassNaphthalenes
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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
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
Chemical and Physical Properties
Boil Point(°C)130-132°/2mmHg
Melt Point(°C)65-67 °C
Molecular Weight186.210 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
References
1. Ying-Peng Zhang, Wei-Ya Niu, Yun-Shang Yang, Zu-Feng Zhang, Yi-Zhen Yuan, Hui-Chen Guo, Hong-Rui Zhang.  (2023)  A smart low-molecular-mass naphthalene-pyrazoline gelator: Gelation behavior and selective fluorescent detection Cu2+.  JOURNAL OF MOLECULAR LIQUIDS,      [PMID:] [10.1016/j.molliq.2023.122653]
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.