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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4-Cumylphenol - ≥98% , CAS No.599-64-4
Synonyms
BDBM29609 | Phenol,.alpha.-dimethylbenzyl)- | Phenol, p-(.alpha.,.alpha.-dimethylbenzyl)- | 1OH | 4-Hydroxydiphenyldimethylmethane | NSC 6237 | 4-Isopropylphenyl phenol | AS-57116 | MFCD00002365 | NCGC00090941-05 | [1, ar'-(1-methylethyl)- | 2RLA3OL3QT |
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Why this grade ≥98% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
BDBM29609 | Phenol,.alpha.-dimethylbenzyl)- | Phenol, p-(.alpha.,.alpha.-dimethylbenzyl)- | 1OH | 4-Hydroxydiphenyldimethylmethane | NSC 6237 | 4-Isopropylphenyl phenol | AS-57116 | MFCD00002365 | NCGC00090941-05 | [1, ar'-(1-methylethyl)- | 2RLA3OL3QT |
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181419
Sorrisi canonici
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O
IUPAC Name
4-(2-phenylpropan-2-yl)phenol
InChIKey
QBDSZLJBMIMQRS-UHFFFAOYSA-N
INCHI
1S/C15H16O/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,16H,1-2H3
Isomeri SMILES
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1870517&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 Phenylpropanes 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - Phenylpropane - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - 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 diarylmethane 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 Solubilità Soluble in Methanol Punto di infiammabilità (°F) 160°C(320°F) Punto di infiammabilità (°C) 160°C(320°F) Punto di ebollizione (°C) 335°C Punto di fusione (°C) 72.0-76.0°C Peso molecolare 212.290 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 212.12 Da Monoisotopic Mass 212.12 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 207.000 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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