Pentachlorothiophenol - analytical standard , CAS No.133-49-3

CAS: 133-49-3 Cat. No.: P119901 Formula: C6Cl5SH Peso molecolare: 282.4 Numero EC: 205-107-8
Disponibile su ordine
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
EINECS 205-107-8 | MFCD00059146 | Pentachlorothiophenol, analytical standard | Q-201540 | A806624 | HSDB 6124 | PENTACHLOROTHIOPHENOL [HSDB] | Pentachlorobenzenethiol | Pentachloro-benzenethiol | 92A1Z48VJB | pentachlorobenzene-1-thiol | AKOS005463160 | N
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
100mg
P119901-100mg
—
6 Disponibile

64,13€

90,16€
Salva 26,03 € (28.87%)
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Why this grade

analytical standard Standard analitico 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
EINECS 205-107-8 | MFCD00059146 | Pentachlorothiophenol, analytical standard | Q-201540 | A806624 | HSDB 6124 | PENTACHLOROTHIOPHENOL [HSDB] | Pentachlorobenzenethiol | Pentachloro-benzenethiol | 92A1Z48VJB | pentachlorobenzene-1-thiol | AKOS005463160 | N
Specifiche e purezza
analytical standard
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Grado
Standard analitico
Nomi e identificatori
Pubchem Sid528769811
Sorrisi canoniciC1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)S
IUPAC Name2,3,4,5,6-pentachlorobenzenethiol
InChIKeyLLMLGZUZTFMXSA-UHFFFAOYSA-N
INCHI1S/C6HCl5S/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
Isomeri SMILES C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)S
WGK Germania 3
RTECS DC1925000
Peso molecolare 282.4
Reaxy-Rn 1108638
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1108638&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseThiophenols
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentThiophenols
Alternative Parents Chlorobenzenes  Aryl chlorides  Thiols  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Thiophenol - Halobenzene - Chlorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Arylthiol - Hydrocarbon derivative - Organosulfur compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as thiophenols. These are compounds containing a thiophenol ring, which a phenol derivative obtained by replacing the oxygen atom from the hydroxyl group (attached to the benzene) by a sulfur atom.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

1 results found

Lot NumberCertificate TypeDataOggetto
I1918120Certificate of AnalysisMar 06, 2023 P119901
Proprietà chimiche e fisiche
Punto di fusione (°C)223-227°C
Peso molecolare282.400 g/mol
XLogP35.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass281.821 Da
Monoisotopic Mass279.824 Da
Topological Polar Surface Area1.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity150.000
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 Count1
Citations of This Product
Riferimenti
1. He Jing, Yu Tao, Yang Weidong, Li Yan.  (2022)  Biodegradable Star-Shaped Poly(lactic acid): Synthesis, Characterization and Its Reaction Kinetics.  JOURNAL OF POLYMERS AND THE ENVIRONMENT,  30  (8): (3121-3128).  [PMID:] [10.1007/s10924-022-02416-2]
2. Yanting Chen, Wenhui Liang, Muwei Huang, Cancan Li, Zeyu Song, Yanhong Zheng, Zhongsheng Yi.  (2024)  Exploring the mechanism of interaction between TBG and halogenated thiophenols: Insights from fluorescence analysis and molecular simulation.  INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES,      [PMID:38296143] [10.1016/j.ijbiomac.2024.129645]
Calcolatori di soluzioni
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