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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 1-(4-Chlorophenyl)-1-phenylethanol - ≥97% , CAS No.59767-24-7
Synonyms
AK153227 | BENZENEMETHANOL, 4-CHLORO-.ALPHA.-METHYL-.ALPHA.-PHENYL- | P-CHLORO-.ALPHA.-METHYLBENZHYDROL | BDBM50105329 | SY114978 | Q27263286 | A8387 | Clemastine Fumarate Impurity C | 4-CHLORO(.ALPHA.-METHYL-.ALPHA.-PHENYL)BENZENEMETHANOL | AMY32004 | Be
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Why this grade ≥97% 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
AK153227 | BENZENEMETHANOL, 4-CHLORO-.ALPHA.-METHYL-.ALPHA.-PHENYL- | P-CHLORO-.ALPHA.-METHYLBENZHYDROL | BDBM50105329 | SY114978 | Q27263286 | A8387 | Clemastine Fumarate Impurity C | 4-CHLORO(.ALPHA.-METHYL-.ALPHA.-PHENYL)BENZENEMETHANOL | AMY32004 | Be
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici
CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)O
IUPAC Name
1-(4-chlorophenyl)-1-phenylethanol
InChIKey
MHJLXHJZQCHSIT-UHFFFAOYSA-N
INCHI
1S/C14H13ClO/c1-14(16,11-5-3-2-4-6-11)12-7-9-13(15)10-8-12/h2-10,16H,1H3
Isomeri SMILES
CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2523404&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 Chlorobenzenes Aryl chlorides Tertiary alcohols Organochlorides Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Tertiary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Organochloride - Organohalogen compound - Alcohol - 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 Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 232.700 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 232.065 Da Monoisotopic Mass 232.065 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 217.000 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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