7-Methoxy-2,2-dimethylchromene - ≥97.0% , CAS No.17598-02-6

CAS: 17598-02-6 Cat. No.: M338407 Peso molecular: 190.2 Número EC: 241-566-0
Disponible para pedir
GRADE & PURITY ≥97.0%
Synonyms
Precocene I | 7-methoxy-2,2-dimethyl-2H-chromene | 6-Demethoxyageratochromene | 7-Methoxy-2,2-dimethyl-3-chromene | 2,2-Dimethyl-7-methoxy-2H-1-benzopyran
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
M338407-50mg
2

57,90US$

86,90US$
Guardar 29,00 US$ (33.37%)
250mg
M338407-250mg
1

159,90US$

239,90US$
Guardar 80,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97.0% 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.

Specifications

Sinónimos
Precocene I | 7-methoxy-2, 2-dimethyl-2H-chromene | 6-Demethoxyageratochromene | 7-Methoxy-2, 2-dimethyl-3-chromene | 2, 2-Dimethyl-7-methoxy-2H-1-benzopyran
Especificaciones y pureza
≥97.0%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97.0%
Nombres e identificadores
Sonrisas canónicasCC1(C=CC2=C(O1)C=C(C=C2)OC)C
IUPAC Name7-methoxy-2,2-dimethylchromene
InChIKeyCPTJXGLQLVPIGP-UHFFFAOYSA-N
INCHI1S/C12H14O2/c1-12(2)7-6-9-4-5-10(13-3)8-11(9)14-12/h4-8H,1-3H3
Isómeros SMILES CC1(C=CC2=C(O1)C=C(C=C2)OC)C
Peso molecular 190.2
Reaxy-Rn 133917
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=133917&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
SuperclassOrganoheterocyclic compounds
ClaseBenzopyrans
Subclass1-benzopyrans
Intermediate Tree Nodes 2,2-dimethyl-1-benzopyrans
Direct ParentPrecocenes
Alternative Parents Anisoles  Alkyl aryl ethers  Oxacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Precocene - Anisole - Alkyl aryl ether - Benzenoid - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as precocenes. These are aromatic heteropolycyclic compounds that contain a 2,2-dimethyl-1-benzopyran moiety, which carries a methoxy group at the ring 7-position.
External Descriptors aromatic ether - chromenes
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (no humanos)
Pseudomonas fluorescens (1630 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus (1598 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Bacillus subtilis (32866 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Saccharomyces cerevisiae (19171 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Leptinotarsa decemlineata (1161 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Oncopeltus fasciatus (71 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Fusarium graminearum (1554 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Aphididae (16 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Sitophilus granarius (35 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trogoderma granarium (29 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
E2428322Certificate of AnalysisMay 17, 2024 M338407
E2428323Certificate of AnalysisMay 17, 2024 M338407
E2428324Certificate of AnalysisMay 17, 2024 M338407
E2428465Certificate of AnalysisMay 17, 2024 M338407
Propiedades químicas y físicas
Punto de ebullición (°C)68° C (lit.) at 0.1 mmHg
Peso molecular190.240 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass190.099 Da
Monoisotopic Mass190.099 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity232.000
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
Calculadoras de soluciones
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