4′-Hydroxy-3′-methylacetophenone - ≥98% , CAS No.876-02-8

CAS: 876-02-8 Cat. No.: H101899 Summenformel: HOC6H3(CH3)COCH3 Molekulargewicht: 150.17 Beilstein Registry Number: 8112 EG-Nummer: 212-880-5
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GRADE & PURITY ≥98%
Synonyms
1-acetyl-4-hydroxy-3-methylbenzene | FT-0618642 | NSC63365 | NSC-63365 | 1-(4-Hydroxy-3-methylphenyl)ethanone # | EN300-68490 | 4'-Hydroxy-3'-methylacetophenone | 4'-hydroxy-3'-methyl-acetophenone | 4-Hydroxy-3-methylacetophenone | RDX-5791 | AO-800/41069
Storage
Room temperature
Shipped In
Normal
Size
Deutschland (EU)
USA*
Price
Qty
1g
H101899-1g
Auf Lager ≥10

8,59€

12,93€
Speichern 4,34 € (33.56%)
5g
H101899-5g
5 Auf Lager

12,06€

18,14€
Speichern 6,07 € (33.49%)
25g
H101899-25g
1 Auf Lager

33,76€

51,11€
Speichern 17,35 € (33.96%)
100g
H101899-100g
1 Auf Lager

98,84€

148,30€
Speichern 49,46 € (33.35%)
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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.

Specifications

Synonyme
1-acetyl-4-hydroxy-3-methylbenzene | FT-0618642 | NSC63365 | NSC-63365 | 1-(4-Hydroxy-3-methylphenyl)ethanone # | EN300-68490 | 4'-Hydroxy-3'-methylacetophenone | 4'-hydroxy-3'-methyl-acetophenone | 4-Hydroxy-3-methylacetophenone | RDX-5791 | AO-800/41069
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488184485
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184485
Kanonisches LächelnCC1=C(C=CC(=C1)C(=O)C)O
IUPAC Name1-(4-hydroxy-3-methylphenyl)ethanone
InChIKeyLXBHHIZIQVZGFN-UHFFFAOYSA-N
INCHI1S/C9H10O2/c1-6-5-8(7(2)10)3-4-9(6)11/h3-5,11H,1-2H3
Isomere SMILES CC1=C(C=CC(=C1)C(=O)C)O
WGK Deutschland 3
Molekulargewicht 150.17
Beilstein 8112
Reaxy-Rn 2041839
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2041839&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
SuperclassOrganic oxygen compounds
KlasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Acetophenones  Ortho cresols  Benzoyl derivatives  Aryl alkyl ketones  Toluenes  1-hydroxy-2-unsubstituted benzenoids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - O-cresol - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
BeschreibungThis 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 Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

8 results found

Lot NumberCertificate TypeDatumArtikel
C1814159Certificate of AnalysisOct 14, 2025 H101899
C1814158Certificate of AnalysisOct 14, 2025 H101899
H2504383Certificate of AnalysisMar 19, 2025 H101899
H2504384Certificate of AnalysisMar 19, 2025 H101899
F1215006Certificate of AnalysisDec 13, 2024 H101899
D2314136Certificate of AnalysisJan 27, 2022 H101899
D2323897Certificate of AnalysisJan 27, 2022 H101899
G2319551Certificate of AnalysisJan 27, 2022 H101899
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in Methanol
Siedepunkt (°C)175°C/1mm
Schmelzpunkt (°C)107-109°C
Molekulargewicht150.170 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass150.068 Da
Monoisotopic Mass150.068 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity154.000
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
Lösungsrechner
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