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

CAS: 876-02-8 Cat. No.: H101899 Formula: HOC6H3(CH3)COCH3 Peso molecolare: 150.17 Beilstein Registry Number: 8112 Numero EC: 212-880-5
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
1g
H101899-1g
Disponibile ≥10

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
H101899-5g
5 Disponibile

12,06€

18,14€
Salva 6,07 € (33.49%)
25g
H101899-25g
1 Disponibile

33,76€

51,11€
Salva 17,35 € (33.96%)
100g
H101899-100g
1 Disponibile

98,84€

148,30€
Salva 49,46 € (33.35%)
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

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

Sinonimi
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
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488184485
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184485
Sorrisi canoniciCC1=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
Isomeri SMILES CC1=C(C=CC(=C1)C(=O)C)O
WGK Germania 3
Peso molecolare 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=

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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





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.

8 results found

Lot NumberCertificate TypeDataOggetto
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
Proprietà chimiche e fisiche
SolubilitàSoluble in Methanol
Punto di ebollizione (°C)175°C/1mm
Punto di fusione (°C)107-109°C
Peso molecolare150.170 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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