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· · COA & SDS available for every product · Same-day shipping on in-stock items Phenidone B - photographic grade, ≥98.5% , CAS No.2654-57-1
GRADE & PURITY photographic grade ? Photographic grade — purity suited to photographic chemistry and imaging. Use in film/print processing where impurities affect image quality. ≥98.5% Synonyms
SCHEMBL972562 | FT-0618991 | IDI1_024549 | HMS2711N10 | (10-(Naphthalen-2-yl)anthracen-9-yl)boronic acid;10-(2-Naphthyl)anthracene-9-boronic acid | BDBM81087 | EINECS 220-180-6 | 1,4-oxazepane HCl | HMS1491N17 | 1-phenyl-4-methyl-3-pyrazolidone, 98.5+% |
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Why this grade photographic grade, ≥98.5% photographic grade 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
SCHEMBL972562 | FT-0618991 | IDI1_024549 | HMS2711N10 | (10-(Naphthalen-2-yl)anthracen-9-yl)boronic acid;10-(2-Naphthyl)anthracene-9-boronic acid | BDBM81087 | EINECS 220-180-6 | 1, 4-oxazepane HCl | HMS1491N17 | 1-phenyl-4-methyl-3-pyrazolidone, 98.5+% |
Specifications & Purity
photographic grade, ≥98.5%
Names and Identifiers Pubchem Sid 488187113 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187113 Canonical Smiles CC1CN(NC1=O)C2=CC=CC=C2 IUPAC Name 4-methyl-1-phenylpyrazolidin-3-one InChIKey ZZEYCGJAYIHIAZ-UHFFFAOYSA-N INCHI 1S/C10H12N2O/c1-8-7-12(11-10(8)13)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,13) Isomeric SMILES CC1CN(NC1=O)C2=CC=CC=C2 Molecular Weight 176.22 Beilstein 24(5)1,229 Reaxy-Rn 149533 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=149533&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 Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Pyrazolidinones Carboxylic acid hydrazides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Monocyclic benzene moiety - Pyrazolidinone - Pyrazolidine - Carboxylic acid hydrazide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Melt Point(°C) 135°C Molecular Weight 176.210 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 176.095 Da Monoisotopic Mass 176.095 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 199.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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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.
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