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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4-(Trifluoromethylthio)benzaldehyde - ≥90%(GC) , CAS No.4021-50-5
Synonyms
Benzaldehyde, 4-[(trifluoromethyl)thio]- | DTXSID90380681 | 4-(Trifluoromethylthio)benzaldehyde, 90% | 4-[(trifluoromethyl)sulphanyl]benzaldehyde | BBL100532 | Z166646638 | A824984 | AM62291 | SY048969 | FS-4245 | 4-[(trifluoromethyl)sulfanyl]benzaldehyde
Storage
Argon charged,Room temperature
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Why this grade ≥90%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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.
Panoramica Product Introduction
Enthalpy of vaporization of 4-(trifluoromethylthio)benzaldehyde at boiling point (492.15K) is 43.130kjoule/mol.
Specifications Sinonimi
Benzaldehyde, 4-[(trifluoromethyl)thio]- | DTXSID90380681 | 4-(Trifluoromethylthio)benzaldehyde, 90% | 4-[(trifluoromethyl)sulphanyl]benzaldehyde | BBL100532 | Z166646638 | A824984 | AM62291 | SY048969 | FS-4245 | 4-[(trifluoromethyl)sulfanyl]benzaldehyde
Specifiche e purezza
≥90%(GC)
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488193754
Sorrisi canonici
C1=CC(=CC=C1C=O)SC(F)(F)F
IUPAC Name
4-(trifluoromethylsulfanyl)benzaldehyde
InChIKey
OPAXHVNZGUGCKW-UHFFFAOYSA-N
INCHI
1S/C8H5F3OS/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-5H
Isomeri SMILES
C1=CC(=CC=C1C=O)SC(F)(F)F
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 Benzoyl derivatives Intermediate Tree Nodes Not available Direct Parent Benzoyl derivatives Alternative Parents Thiophenol ethers Benzaldehydes Alkylarylthioethers Trihalomethanes Sulfenyl compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Aryl thioether - Benzaldehyde - Benzoyl - Thiophenol ether - Aryl-aldehyde - Alkylarylthioether - Trihalomethane - Thioether - Sulfenyl compound - Halomethane - Aldehyde - Organosulfur compound - Organooxygen compound - Organofluoride - Organohalogen compound - Organic oxide - Organic oxygen compound - Alkyl halide - Hydrocarbon derivative - Alkyl fluoride - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). 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 Sensibilità Air Sensitive Punto di congelamento (°C) 24.0 - 29.0°C Indice di rifrazione 1.511 Punto di infiammabilità (°F) 212 °F Punto di infiammabilità (°C) 96°C(204°F) Punto di ebollizione (°C) 85°C/10mmHg Punto di fusione (°C) 29-31°C Peso molecolare 206.190 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 206.001 Da Monoisotopic Mass 206.001 Da Topological Polar Surface Area 42.400 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 173.000 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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