4-Methylcoumarin - ≥97% , CAS No.607-71-6

CAS: 607-71-6 Cat. No.: M404694 Formula: C10H8O2 Peso molecolare: 160.17 Numero EC: 210-141-1
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
A832878 | PD004533 | BCP28723 | 4-Methyl-2H-chromen-2-one # | 4-METHYLUMBELLIFERYL | 4-Methylcumarin | COUMARIN, 4-METHYL- | FT-0602250 | AKOS000277307 | 4-Methyl-2H-chromen-2-one | NSC 20100 | 4-methyl-1-benzopyran-2-one | 4-Methyl-chromen-2-one | 4-meth
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
100mg
M404694-100mg
—
5 Disponibile
58,92€
200mg
M404694-200mg
Su ordinazione · 8–12 settimane
101,44€
250mg
M404694-250mg
—
4 Disponibile
102,31€
1g
M404694-1g
—
2 Disponibile
293,21€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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

Maximum Absorption Wavelength:270(EtOH)nm

Specifications

Sinonimi
A832878 | PD004533 | BCP28723 | 4-Methyl-2H-chromen-2-one # | 4-METHYLUMBELLIFERYL | 4-Methylcumarin | COUMARIN, 4-METHYL- | FT-0602250 | AKOS000277307 | 4-Methyl-2H-chromen-2-one | NSC 20100 | 4-methyl-1-benzopyran-2-one | 4-Methyl-chromen-2-one | 4-meth
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Pubchem Sid504752205
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752205
Sorrisi canoniciCC1=CC(=O)OC2=CC=CC=C12
IUPAC Name4-methylchromen-2-one
InChIKeyPSGQCCSGKGJLRL-UHFFFAOYSA-N
INCHI1S/C10H8O2/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3
Isomeri SMILES CC1=CC(=O)OC2=CC=CC=C12
Peso molecolare 160.17
Reaxy-Rn 121648
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=121648&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
SuperclassPhenylpropanoids and polyketides
ClasseCoumarins and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentCoumarins and derivatives
Alternative Parents 1-benzopyrans  Pyranones and derivatives  Benzenoids  Heteroaromatic compounds  Lactones  Oxacyclic compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Coumarin - 1-benzopyran - Benzopyran - Pyranone - Benzenoid - Pyran - Heteroaromatic compound - Lactone - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one).
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
AKR1B1 Tclin Aldose reductase (1404 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

6 results found

Lot NumberCertificate TypeDataOggetto
G2304810Certificate of AnalysisApr 03, 2026 M404694
G2304820Certificate of AnalysisApr 03, 2026 M404694
G2304822Certificate of AnalysisApr 03, 2026 M404694
G2304826Certificate of AnalysisApr 03, 2026 M404694
G2304831Certificate of AnalysisApr 03, 2026 M404694
G2304836Certificate of AnalysisApr 03, 2026 M404694
Proprietà chimiche e fisiche
Punto di ebollizione (°C)180 °C/15 mmHg
Punto di fusione (°C)79.0 - 83.0 °C
Peso molecolare160.170 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass160.052 Da
Monoisotopic Mass160.052 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity230.000
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

Domande frequenti

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 607-71-6, the molecular formula is C10H8O2, and the molecular weight is 160.17 g/mol. InChIKey PSGQCCSGKGJLRL-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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