Pentachlorothiophenol - ≥95% , CAS No.133-49-3

CAS: 133-49-3 Cat. No.: P101767 Formula: C6Cl5SH Peso molecolare: 282.4 Numero EC: 205-107-8
Disponibile su ordine
GRADE & PURITY ≥95%
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
Argon charged,Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
5g
P101767-5g
Su ordinazione · 8–12 settimane
53,71€
25g
P101767-25g
1 Disponibile
193,42€
100g
P101767-100g
Su ordinazione · 8–12 settimane
461,55€
500g
P101767-500g
Su ordinazione · 8–12 settimane
892,82€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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 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
≥95%
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Spedito in
Normal
Purezza
≥95%
Nomi e identificatori
Pubchem Sid528769810
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.

4 results found

Lot NumberCertificate TypeDataOggetto
J1208007Certificate of AnalysisJul 14, 2026 P101767
I2512591Certificate of AnalysisSep 15, 2025 P101767
L2121027Certificate of AnalysisJun 06, 2025 P101767
D2115039Certificate of AnalysisOct 10, 2024 P101767
Proprietà chimiche e fisiche
SensibilitàAir Sensitive
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
Recensioni

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