2,3-Dihydro-2-methylbenzofuran - ≥98%(GC) , CAS No.1746-11-8

CAS: 1746-11-8 Cat. No.: D137493 Peso molecular: 134.18 Beilstein Registry Number: 17(5)1,597 Número EC: 217-124-8
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
Benzofuran,3-dihydro-2-methyl- | Benzofuran,2,3-dihydro-2-methyl- | 2-Methyl-2,3-dihydro-1-benzofuran # | 2,3-Dihydro-2-methylbenzofuran | BPBio1_000357 | racemic 2-methyl-2,3-dihydrobenzofuran | 2-Methyl-2,3-dihydro-1-benzofuran | AKOS000447041 | EINECS
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D137493-1g
2

38,90US$

58,90US$
Guardar 20,00 US$ (33.96%)
5g
D137493-5g
2

152,90US$

229,90US$
Guardar 77,00 US$ (33.49%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Benzofuran, 3-dihydro-2-methyl- | Benzofuran, 2, 3-dihydro-2-methyl- | 2-Methyl-2, 3-dihydro-1-benzofuran # | 2, 3-Dihydro-2-methylbenzofuran | BPBio1_000357 | racemic 2-methyl-2, 3-dihydrobenzofuran | 2-Methyl-2, 3-dihydro-1-benzofuran | AKOS000447041 | EINECS
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488187235
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187235
Sonrisas canónicasCC1CC2=CC=CC=C2O1
IUPAC Name2-methyl-2,3-dihydro-1-benzofuran
InChIKeyBWCJVGMZEQDOMY-UHFFFAOYSA-N
INCHI1S/C9H10O/c1-7-6-8-4-2-3-5-9(8)10-7/h2-5,7H,6H2,1H3
Isómeros SMILES CC1CC2=CC=CC=C2O1
RTECS DF6653950
Peso molecular 134.18
Beilstein 17(5)1,597
Reaxy-Rn 116531
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=116531&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
ClaseCoumarans
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentCoumarans
Alternative Parents Alkyl aryl ethers  Benzenoids  Oxacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Coumaran - 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 coumarans. These are compounds containing the coumaran skeleton, which consists of a benzene ring fused to a 2,3-dihydrofuran ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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
I2217249Certificate of AnalysisApr 03, 2026 D137493
I2217250Certificate of AnalysisApr 03, 2026 D137493
K2105405Certificate of AnalysisAug 08, 2023 D137493
K2105491Certificate of AnalysisAug 08, 2023 D137493
Propiedades químicas y físicas
Índice de refracción1.53
Punto de inflamación (°F)63°C
Punto de inflamación (°C)63°C
Punto de ebullición (°C)198°C
Peso molecular134.170 g/mol
XLogP32.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass134.073 Da
Monoisotopic Mass134.073 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity122.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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