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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3,3-Diphenylpropionic acid - ≥99% , CAS No.606-83-7
Synonyms
AS-14499 | BBL011108 | STK802354 | HMS2442O18 | AC1712 | NSC6797 | NSC-6797 | .beta.,.beta.-Diphenylpropionic acid | 3,3 diphenylpropionic acid | .beta.-Phenylbenzenepropanoic acid | MFCD00002717 | MLS000038515 | 3,3-Diphenylpropanoic acid | 3,3-Diphenylp
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Why this grade ≥99% 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 Sinonimi
AS-14499 | BBL011108 | STK802354 | HMS2442O18 | AC1712 | NSC6797 | NSC-6797 | .beta.,.beta.-Diphenylpropionic acid | 3,3 diphenylpropionic acid | .beta.-Phenylbenzenepropanoic acid | MFCD00002717 | MLS000038515 | 3,3-Diphenylpropanoic acid | 3,3-Diphenylp
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183639
Sorrisi canonici
C1=CC=C(C=C1)C(CC(=O)O)C2=CC=CC=C2
IUPAC Name
3,3-diphenylpropanoic acid
InChIKey
BZQGAPWJKAYCHR-UHFFFAOYSA-N
INCHI
1S/C15H14O2/c16-15(17)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,16,17)
Isomeri SMILES
C1=CC=C(C=C1)C(CC(=O)O)C2=CC=CC=C2
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1912506&ln=
Documentazione 📋 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 Classe Benzene and substituted derivatives Subclass Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Phenylpropanoic acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - 3-phenylpropanoic-acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di infiammabilità (°F) 235.4 °F Punto di infiammabilità (°C) 113 °C Punto di fusione (°C) 151-154°C Peso molecolare 226.270 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 226.099 Da Monoisotopic Mass 226.099 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 219.000 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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