9,10-Bis(4-methoxyphenyl)anthracene - ≥98%(HPLC) CAS No(24672-76-2) by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY ≥98%(HPLC)

Synonyms

9,10-BIS-P-METHOXYPHENYL-ANTHRACENE | SCHEMBL1470672 | AS-63618 | T70639 | FT-0726530 | NSC 652541 | VLS3CT1D5Z | 9,10-di-p-anisylanthracene | Anthracene, 9,10-bis(4-methoxyphenyl)- | NSC652541 | NSC-652541 | DTXSID20179409 | 9,10-DI(P-METHOXYPHENYL)ANTHR

Storage

Room temperature

Shipped In

Normal

Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

Specifications

Synonyms

9, 10-BIS-P-METHOXYPHENYL-ANTHRACENE | SCHEMBL1470672 | AS-63618 | T70639 | FT-0726530 | NSC 652541 | VLS3CT1D5Z | 9, 10-di-p-anisylanthracene | Anthracene, 9, 10-bis(4-methoxyphenyl)- | NSC652541 | NSC-652541 | DTXSID20179409 | 9, 10-DI(P-METHOXYPHENYL)ANTHR

Specifications & Purity

≥98%(HPLC)

Storage

Room temperature

Shipped In

Normal

Purity

≥98%(HPLC)

Names and Identifiers

Pubchem Sid	488189658
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488189658
Canonical Smiles	COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OC
IUPAC Name	9,10-bis(4-methoxyphenyl)anthracene
InChIKey	KTYCXBAOXVVIMM-UHFFFAOYSA-N
INCHI	1S/C28H22O2/c1-29-21-15-11-19(12-16-21)27-23-7-3-5-9-25(23)28(26-10-6-4-8-24(26)27)20-13-17-22(30-2)18-14-20/h3-18H,1-2H3
Isomeric SMILES	COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OC
Molecular Weight	390.48
Reaxy-Rn	2014801
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2014801&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lignans, neolignans and related compounds
  - Class Arylnaphthalene lignans

Kingdom	Organic compounds
Superclass	Lignans, neolignans and related compounds
Class	Arylnaphthalene lignans
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Arylnaphthalene lignans
Alternative Parents	Anthracenes Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Arylnaphthalene lignan skeleton - Anthracene - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as arylnaphthalene lignans. These are lignans containing the arylnaphthalene skeleton, especially 9-(2H-1,3-benzodioxol-5-yl)-1H,3H-naphtho[2,3-c]furan-1-one or a derivative thereof. Arylnaphthalene lignans occur in nature and exhibit diverse biological activities.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D Structure

Associated Targets(Human)

A498 (42825 Activities)

Lot Number	Certificate Type	Date	Item
H2220038	Certificate of Analysis	Jun 08, 2026	B152535
H2220039	Certificate of Analysis	Jun 08, 2026	B152535
H2220209	Certificate of Analysis	Jun 08, 2026	B152535
C23161430	Certificate of Analysis	Jun 12, 2022	B152535

Melt Point(°C)	283 °C
Molecular Weight	390.500 g/mol
XLogP3	7.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	390.162 Da
Monoisotopic Mass	390.162 Da
Topological Polar Surface Area	18.500 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	459.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Customer Reviews