2'-Hydroxy-6'-methoxyacetophenone - ≥98% , CAS No.703-23-1

CAS: 703-23-1 Cat. No.: H189188 Formula: C9H10O3 Peso molecolare: 166.17 Numero EC: 211-872-9
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
2-Hydroxy 6-methoxy acetophenone | DTXSID80220567 | STL553833 | STR04840 | EINECS 211-872-9 | 2'-Hydroxy-6'-methoxyacetophenone | EN300-114469 | FT-0632848 | CHEBI:180565 | Q27283525 | Q-200289 | 1-(2-Hydroxy-6-methoxyphenyl)ethan-1-one | 2-HYDROXY-6-METH
Storage
Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
1g
H189188-1g
7 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
H189188-5g
4 Disponibile

15,53€

23,34€
Salva 7,81 € (33.46%)
10g
H189188-10g
Su ordinazione · 8–12 settimane

28,55€

43,30€
Salva 14,75 € (34.07%)
25g
H189188-25g
1 Disponibile

37,23€

56,32€
Salva 19,09 € (33.90%)
100g
H189188-100g
1 Disponibile

147,43€

221,19€
Salva 73,76 € (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.

Panoramica

An organometallic synthetic route to 2′-hydroxy-6′-methoxyacetophenone was reported.

Specifications

Sinonimi
2-Hydroxy 6-methoxy acetophenone | DTXSID80220567 | STL553833 | STR04840 | EINECS 211-872-9 | 2'-Hydroxy-6'-methoxyacetophenone | EN300-114469 | FT-0632848 | CHEBI:180565 | Q27283525 | Q-200289 | 1-(2-Hydroxy-6-methoxyphenyl)ethan-1-one | 2-HYDROXY-6-METH
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid504754431
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754431
Sorrisi canoniciCC(=O)C1=C(C=CC=C1OC)O
IUPAC Name1-(2-hydroxy-6-methoxyphenyl)ethanone
InChIKeyUENLHUMCIOWYQN-UHFFFAOYSA-N
INCHI1S/C9H10O3/c1-6(10)9-7(11)4-3-5-8(9)12-2/h3-5,11H,1-2H3
Isomeri SMILES CC(=O)C1=C(C=CC=C1OC)O
WGK Germania 3
Peso molecolare 166.17
Reaxy-Rn 1869049
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1869049&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 Methoxyphenols  Acetophenones  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Aryl alkyl ketones  Anisoles  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Methoxyphenol - Acetophenone - Phenoxy compound - Anisole - Benzoyl - Phenol ether - Aryl alkyl ketone - Methoxybenzene - Phenol - 1-hydroxy-4-unsubstituted benzenoid - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Ether - Hydrocarbon derivative - Organic oxide - 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.

4 results found

Lot NumberCertificate TypeDataOggetto
F2511082Certificate of AnalysisJun 21, 2025 H189188
J1916203Certificate of AnalysisJul 31, 2023 H189188
K2306126Certificate of AnalysisJul 31, 2023 H189188
K2307078Certificate of AnalysisJul 31, 2023 H189188
Proprietà chimiche e fisiche
Punto di ebollizione (°C)141 °C/16 mmHg
Punto di fusione (°C)56-60°C
Peso molecolare166.170 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass166.063 Da
Monoisotopic Mass166.063 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity167.000
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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