7,3'-Di-O-methylorobol - ≥98% , CAS No.104668-88-4

CAS: 104668-88-4 Cat. No.: D1022090 PubChem CID: 13845970
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Storage
Room temperature
Size
Status
Price
Qty
5mg
D1022090-5mg
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$969.90
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Why this grade

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

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Storage & shipping

Room temperature Ships 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

Specifications & Purity
≥98%
Storage
Room temperature
Purity
≥98%
Names and Identifiers
Canonical SmilesCOC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC(=C(C=C3)O)OC)O
IUPAC Name5-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-7-methoxychromen-4-one
InChIKeyNMQZMHHAWZDJOJ-UHFFFAOYSA-N
INCHI1S/C17H14O6/c1-21-10-6-13(19)16-15(7-10)23-8-11(17(16)20)9-3-4-12(18)14(5-9)22-2/h3-8,18-19H,1-2H3
Isomeric SMILES COC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC(=C(C=C3)O)OC)O
Alternate CAS 104668-88-4
PubChem CID 13845970

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
SuperclassPhenylpropanoids and polyketides
ClassIsoflavonoids
SubclassO-methylated isoflavonoids
Intermediate Tree Nodes 7-O-methylated isoflavonoids
Direct Parent7-O-methylisoflavones
Alternative Parents 3'-O-methylisoflavones  Hydroxyisoflavonoids  Isoflavones  Chromones  Methoxyphenols  Anisoles  Phenoxy compounds  Methoxybenzenes  1-hydroxy-4-unsubstituted benzenoids  Pyranones and derivatives  1-hydroxy-2-unsubstituted benzenoids  Alkyl aryl ethers  Heteroaromatic compounds  Vinylogous acids  Oxacyclic compounds  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 3p-methoxyisoflavone - 7-o-methylisoflavone - Isoflavone - Hydroxyisoflavonoid - Chromone - 1-benzopyran - Methoxyphenol - Benzopyran - Phenol ether - Methoxybenzene - Phenoxy compound - Anisole - 1-hydroxy-4-unsubstituted benzenoid - Pyranone - Phenol - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Benzenoid - Pyran - Vinylogous acid - Heteroaromatic compound - Ether - Organoheterocyclic compound - Oxacycle - Organic oxygen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 7-o-methylisoflavones. These are isoflavones with methoxy groups attached to the C7 atom of the isoflavone backbone.
External Descriptors Isoflavonoids
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 Weight314.290 g/mol
XLogP33.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass314.079 Da
Monoisotopic Mass314.079 Da
Topological Polar Surface Area85.200 Ų
Heavy Atom Count23
Formal Charge0
Complexity476.000
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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