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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,3,6,7,10,11-Hexamethoxytriphenylene - ≥95%(GC) , CAS No.808-57-1
Synonyms
C76589 | SCHEMBL1711296 | DTXSID70404819 | AKOS015901614 | 2,3,6,7,10.11-Hexamethoxytriphenylene | A864639 | YSSJ00704 | 2,3,6,7,10,11-Hexamethoxytriphenylene | MFCD00075571 | C24H24O6 | DS-18496 | FT-0660749 | SB67046 | TXROZCSFVVIBFI-UHFFFAOYSA-N | H089
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Why this grade ≥95%(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 Synonyms
C76589 | SCHEMBL1711296 | DTXSID70404819 | AKOS015901614 | 2, 3, 6, 7, 10.11-Hexamethoxytriphenylene | A864639 | YSSJ00704 | 2, 3, 6, 7, 10, 11-Hexamethoxytriphenylene | MFCD00075571 | C24H24O6 | DS-18496 | FT-0660749 | SB67046 | TXROZCSFVVIBFI-UHFFFAOYSA-N | H089
Specifications & Purity
≥95%(GC)
Names and Identifiers Pubchem Sid 488194926 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194926 Canonical Smiles COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)OC)OC)OC)OC IUPAC Name 2,3,6,7,10,11-hexamethoxytriphenylene InChIKey TXROZCSFVVIBFI-UHFFFAOYSA-N INCHI 1S/C24H24O6/c1-25-19-7-13-14(8-20(19)26-2)16-10-22(28-4)24(30-6)12-18(16)17-11-23(29-5)21(27-3)9-15(13)17/h7-12H,1-6H3 Isomeric SMILES COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)OC)OC)OC)OC Molecular Weight 408.44 Reaxy-Rn 2066166 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2066166&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 Kingdom Organic compounds Superclass Benzenoids Class Phenanthrenes and derivatives Subclass Triphenylenes Intermediate Tree Nodes Not available Direct Parent Triphenylenes Alternative Parents Naphthalenes Anisoles Alkyl aryl ethers Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Triphenylene - Naphthalene - Phenol ether - Anisole - Alkyl aryl ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as triphenylenes. These are compounds containing a triphenylene moiety, which consists of four fused benzene rings forming a 9,10-benzo[l]phenanthrene. External Descriptors Not available Data sources 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 408.400 g/mol XLogP3 4.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 6 Exact Mass 408.157 Da Monoisotopic Mass 408.157 Da Topological Polar Surface Area 55.400 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 434.000 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
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