2-Hydroxyacetophenone - ≥98% , CAS No.582-24-1

CAS: 582-24-1 Cat. No.: H102370 Formula: C8H8O2 Molecular Weight: 136.15 Beilstein Registry Number: 8(3)298 EC Number: 209-480-8
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
H0347 | 2-Hydroxy-1-phenylethan-1-one | C07189 | MFCD00041829 | NSC171232 | NSC-171232 | 2-Hydroxyacetophenone, 98% | alpha-hydroxy acetophenone | Hydroxymethyl phenyl ketone | 2-hydroxyaceto-phenone | FT-0612517 | .alpha.-Hydroxyacetophenone | Phenacyl a
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
USA
Germany (EU)*
Price
Qty
5g
H102370-5g
3 In stock
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$15.90

$23.90
Save $8.00 (33.47%)
10g
H102370-10g
2 In stock
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$21.90

$32.90
Save $11.00 (33.43%)
25g
H102370-25g
1 In stock
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$42.90

$64.90
Save $22.00 (33.90%)
100g
H102370-100g
1 In stock
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$129.90

$194.90
Save $65.00 (33.35%)
500g
H102370-500g
1 In stock
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$499.90

$749.90
Save $250.00 (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

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

Cited in 11 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
H0347 | 2-Hydroxy-1-phenylethan-1-one | C07189 | MFCD00041829 | NSC171232 | NSC-171232 | 2-Hydroxyacetophenone, 98% | alpha-hydroxy acetophenone | Hydroxymethyl phenyl ketone | 2-hydroxyaceto-phenone | FT-0612517 | .alpha.-Hydroxyacetophenone | Phenacyl a
Specifications & Purity
≥98%
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
INHIBITOR
Purity
≥98%
Names and Identifiers
Pubchem Sid
Canonical Smiles
C1=CC=C(C=C1)C(=O)CO
IUPAC Name
2-hydroxy-1-phenylethanone
InChIKey
ZWVHTXAYIKBMEE-UHFFFAOYSA-N
INCHI
1S/C8H8O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,9H,6H2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CO
WGK Germany
3
Molecular Weight
136.15
Beilstein
8(3)298
Reaxy-Rn
507951
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=507951&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

<<<<<<< HEAD Download SDS → ======= Download SDS → >>>>>>> release248-p3

✅ 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
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Benzoyl derivatives  Aryl alkyl ketones  Alpha-hydroxy ketones  Primary alcohols  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Alpha-hydroxy ketone - Organic oxide - Hydrocarbon derivative - Primary alcohol - Alcohol - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors primary alcohol - monohydroxyacetophenone
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.

18 results found

Lot NumberCertificate TypeDateItem
L2512091L2512091Certificate of AnalysisJun 07, 2025 H102370
G2503417G2503417Certificate of AnalysisJun 07, 2025 H102370
A2608014A2608014Certificate of AnalysisJun 07, 2025 H102370
G2503395G2503395Certificate of AnalysisJun 07, 2025 H102370
G2503396G2503396Certificate of AnalysisJun 07, 2025 H102370
G2503397G2503397Certificate of AnalysisJun 07, 2025 H102370
J2009161J2009161Certificate of AnalysisMay 10, 2024 H102370
H2420035H2420035Certificate of AnalysisMar 06, 2024 H102370
C2420228C2420228Certificate of AnalysisMar 06, 2024 H102370
C2420229C2420229Certificate of AnalysisMar 06, 2024 H102370
C2420230C2420230Certificate of AnalysisMar 06, 2024 H102370
C2420231C2420231Certificate of AnalysisMar 06, 2024 H102370
E2523045E2523045Certificate of AnalysisMar 06, 2024 H102370
C2421429C2421429Certificate of AnalysisFeb 28, 2024 H102370
C2209675C2209675Certificate of AnalysisSep 01, 2021 H102370
C2209674C2209674Certificate of AnalysisSep 01, 2021 H102370
C2209537C2209537Certificate of AnalysisSep 01, 2021 H102370
C2209536C2209536Certificate of AnalysisSep 01, 2021 H102370
Chemical and Physical Properties
SolubilitySoluble in water, ether, ethanol, chloroform.
SensitivityAir & Moisture Sensitive
Boil Point(°C)126°C/12mmHg
Melt Point(°C)86-89°C
Molecular Weight136.150 g/mol
XLogP31.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass136.052 Da
Monoisotopic Mass136.052 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count10
Formal Charge0
Complexity114.000
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
Solution Calculators
Reviews

Customer Reviews

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