(4-tert-Butylphenyl)diphenylsulfonium triflate - ≥97% , CAS No.145612-66-4

CAS: 145612-66-4 Cat. No.: I167340 Peso molecular: 468.55 Número EC: 623-889-2
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
145612-66-4|(4-tert-Butylphenyl)diphenylsulfonium triflate|Sulfonium, [4-(1,1-dimethylethyl)phenyl]diphenyl-, 1,1,1-trifluoromethanesulfonate (1:1)|(4-tert-butylphenyl)-diphenylsulfanium;trifluoromethanesulfonate|(4-(tert-Butyl)phenyl)diphenylsulfonium tr
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
I167340-250mg
3
78,90US$
1g
I167340-1g
5
238,90US$
5g
I167340-5g
1
527,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
145612-66-4 | (4-tert-Butylphenyl)diphenylsulfonium triflate | Sulfonium, [4-(1, 1-dimethylethyl)phenyl]diphenyl-, 1, 1, 1-trifluoromethanesulfonate (1:1) | (4-tert-butylphenyl)-diphenylsulfanium;trifluoromethanesulfonate | (4-(tert-Butyl)phenyl)diphenylsulfonium tr
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid504762113
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762113
Sonrisas canónicasCC(C)(C)C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.C(F)(F)(F)S(=O)(=O)[O-]
IUPAC Name(4-tert-butylphenyl)-diphenylsulfanium;trifluoromethanesulfonate
InChIKeyRLAWXWSZTKMPQQ-UHFFFAOYSA-M
INCHI1S/C22H23S.CHF3O3S/c1-22(2,3)18-14-16-21(17-15-18)23(19-10-6-4-7-11-19)20-12-8-5-9-13-20;2-1(3,4)8(5,6)7/h4-17H,1-3H3;(H,5,6,7)/q+1;/p-1
Isómeros SMILES CC(C)(C)C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.C(F)(F)(F)S(=O)(=O)[O-]
Peso molecular 468.55
Reaxy-Rn 11522770
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11522770&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassPhenylpropanes
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanes
Alternative Parents Organosulfur compounds  Organic salts  Hydrocarbon derivatives  
Molecular FrameworkNot available
Substituents Phenylpropane - Hydrocarbon derivative - Organic salt - Organosulfur compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeFechaArticulo
J2517768Certificate of AnalysisOct 21, 2025 I167340
H2203364Certificate of AnalysisMay 07, 2025 I167340
H2203366Certificate of AnalysisMay 07, 2025 I167340
H2203369Certificate of AnalysisMay 07, 2025 I167340
Propiedades químicas y físicas
Punto de fusión (°C)114~117 °C
Peso molecular468.600 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass468.104 Da
Monoisotopic Mass468.104 Da
Topological Polar Surface Area66.600 Ų
Heavy Atom Count31
Formal Charge0
Complexity462.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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