5,7-dimethoxy-2-benzofuran-1(3H)-one - ≥99% , CAS No.3465-69-8

CAS: 3465-69-8 Cat. No.: D1354353 Molecular Weight: 194.18 EC Number: 190-571-3 PubChem CID: 7314397
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
D1354353-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$260.90
5mg
D1354353-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$580.90
10mg
D1354353-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$858.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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

Specifications & Purity
≥99%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥99%
Names and Identifiers
Canonical SmilesCOC1=CC2=C(C(=C1)OC)C(=O)OC2
IUPAC Name5,7-dimethoxy-3H-2-benzofuran-1-one
InChIKeyODHPXVGFARBBSK-UHFFFAOYSA-N
INCHI1S/C10H10O4/c1-12-7-3-6-5-14-10(11)9(6)8(4-7)13-2/h3-4H,5H2,1-2H3
Isomeric SMILES COC1=CC2=C(C(=C1)OC)C(=O)OC2
PubChem CID 7314397
Molecular Weight 194.18

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
ClassIsocoumarans
SubclassIsobenzofuranones
Intermediate Tree Nodes Not available
Direct ParentPhthalides
Alternative Parents Anisoles  Alkyl aryl ethers  Lactones  Carboxylic acid esters  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phthalide - Phenol ether - Anisole - Alkyl aryl ether - Benzenoid - Lactone - Carboxylic acid ester - Oxacycle - Ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phthalides. These are compounds containing a 3-hydrocarbylidene-2-benzofuran-1(3H)-one moiety,.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight194.180 g/mol
XLogP31.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass194.058 Da
Monoisotopic Mass194.058 Da
Topological Polar Surface Area44.800 Ų
Heavy Atom Count14
Formal Charge0
Complexity228.000
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
Solution Calculators
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