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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline(BCP) - sublimed grade, ≥99.8% metals basis , CAS No.4733-39-5
GRADE & PURITY Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99.8% metals basis Synonyms
1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl- | AKOS005145736 | AM62655 | FT-0622591 | BATHOCUPROINE [MI] | 8-HYDROXY-QUINOLINE-2-CARBOXYLICACIDMETHYLESTER | MFCD00004972 | 4, 7-Diphenyl-2, 9-dimethyl-1, 10-phenanthroline | B2694 | Bathocuproin | 9THP2V
Storage
Argon charged,Room temperature
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Why this grade sublimed grade, ≥99.8% metals basis Sublimed grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 26 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl- | AKOS005145736 | AM62655 | FT-0622591 | BATHOCUPROINE [MI] | 8-HYDROXY-QUINOLINE-2-CARBOXYLICACIDMETHYLESTER | MFCD00004972 | 4, 7-Diphenyl-2, 9-dimethyl-1, 10-phenanthroline | B2694 | Bathocuproin | 9THP2V
Specifications & Purity
sublimed grade, ≥99.8% metals basis
Storage
Argon charged,Room temperature
Purity
≥99.8% metals basis
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504753965
Canonical Smiles
CC1=CC(=C2C=CC3=C(C=C(N=C3C2=N1)C)C4=CC=CC=C4)C5=CC=CC=C5
IUPAC Name
2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline
InChIKey
STTGYIUESPWXOW-UHFFFAOYSA-N
INCHI
1S/C26H20N2/c1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17/h3-16H,1-2H3
Isomeric SMILES
CC1=CC(=C2C=CC3=C(C=C(N=C3C2=N1)C)C4=CC=CC=C4)C5=CC=CC=C5
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=306714&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 Organoheterocyclic compounds Class Quinolines and derivatives Subclass Phenylquinolines Intermediate Tree Nodes Not available Direct Parent Phenylquinolines Alternative Parents Phenanthrolines Phenylpyridines Methylpyridines Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenylquinoline - 1,10-phenanthroline - 4-phenylpyridine - Methylpyridine - Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group. 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 Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in methanol (36mg/100ml), ethanol, 2-propanol, bezene, and acetone. Partly miscible in water. Melt Point(°C) 277-285°C Molecular Weight 360.400 g/mol XLogP3 6.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 360.163 Da Monoisotopic Mass 360.163 Da Topological Polar Surface Area 25.800 Ų Heavy Atom Count 28 Formal Charge 0 Complexity 461.000 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
Documents & Articles Citations of This Product Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Sublimed grade grade guide →
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