Your cart is currently empty!

Atomfair 3,4-Dichlorothiophenol C6H4Cl2S CAS 5858-17-3
3,4-Dichlorothiophenol (CAS No. 5858-17-3) is a high-purity organosulfur compound with the molecular formula C6H4Cl2S and the IUPAC name 3,4-dichlorobenzenethiol . This aromatic thiol is characterized by two chlorine substituents at the 3 and 4 positions of the benzene ring, making it a versatile intermediate in organic synthesis and pharmaceutical applications. It is supplied as a crystalline solid or solution, with exceptional purity (>98%) suitable for research, catalysis, and fine chemical production. Store under inert conditions to prevent oxidation. Ideal for use in cross-coupling reactions, ligand synthesis, and as a building block for agrochemicals and pharmaceuticals.
Description
3,4-Dichlorothiophenol (CAS No. 5858-17-3) is a high-purity organosulfur compound with the molecular formula C6H4Cl2S and the IUPAC name 3,4-dichlorobenzenethiol. This aromatic thiol is characterized by two chlorine substituents at the 3 and 4 positions of the benzene ring, making it a versatile intermediate in organic synthesis and pharmaceutical applications. It is supplied as a crystalline solid or solution, with exceptional purity (>98%) suitable for research, catalysis, and fine chemical production. Store under inert conditions to prevent oxidation. Ideal for use in cross-coupling reactions, ligand synthesis, and as a building block for agrochemicals and pharmaceuticals.
Properties
- CAS Number: 5858-17-3
- Complexity: 97.1
- IUPAC Name: 3,4-dichlorobenzenethiol
- InChI: InChI=1S/C6H4Cl2S/c7-5-2-1-4(9)3-6(5)8/h1-3,9H
- InChI Key: HNJZDPKMMZXSKT-UHFFFAOYSA-N
- Exact Mass: 177.9410767
- Molecular Formula: C6H4Cl2S
- Molecular Weight: 179.07
- SMILES: C1=CC(=C(C=C1S)Cl)Cl
- Topological: 1
- Monoisotopic Mass: 177.9410767
- Synonyms: 3,4-Dichlorothiophenol, 3,4-Dichlorobenzenethiol, Benzenethiol, 3,4-dichloro-, EINECS 227-485-3, HNJZDPKMMZXSKT-UHFFFAOYSA-, DTXSID80207292, DTXCID80129783, 227-485-3, hnjzdpkmmzxskt-uhfffaoysa-n, inchi=1/c6h4cl2s/c7-5-2-1-4(9)3-6(5)8/h1-3,9h, 5858-17-3, 1,2-Dichloro-4-benzenethiol, 3,4-Dichloro thiophenol, 3,4-dichlorobenzene-1-thiol, MFCD00004840, 3,4dichloro-thiophenol, 3,4-dichloro-thiophenol, 3 ,4-dichlorobenzenethiol, 3.4-Dichlorobenzene thiol, 3,4-dichlorophenylmercaptan, SCHEMBL364114, 3,4-bis(chloranyl)benzenethiol, SCHEMBL1145426, SCHEMBL2303584, 3,4-Dichlorobenzenethiol, 97%, SBB058938, AKOS005206957, FD36242, PS-8554, DB-021875, CS-0187805, D1697, NS00033967, ST51036725, EN300-83296, F20927, A831936
Application
3,4-Dichlorothiophenol is widely used as a key precursor in the synthesis of sulfur-containing heterocycles and pharmaceutical intermediates. It serves as a nucleophile in SNAr reactions and participates in metal-catalyzed cross-coupling to form thioethers. Researchers utilize it to develop novel ligands for transition metal catalysts in asymmetric synthesis. Its dichlorinated structure makes it valuable for designing bioactive molecules in agrochemical research.
Safety and Hazards
GHS Hazard Statements
- H302 (97.9%): Harmful if swallowed [Warning Acute toxicity, oral]
- H315 (97.9%): Causes skin irritation [Warning Skin corrosion/irritation]
- H318 (83.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
- H319 (14.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (95.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Hazard Classes and Categories
- Acute Tox. 4 (97.9%)
- Skin Irrit. 2 (97.9%)
- Eye Dam. 1 (83.3%)
- Eye Irrit. 2 (14.6%)
- STOT SE 3 (95.8%)
If you are interested or have any questions, please contact us at support@atomfair.com
Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
Only logged in customers who have purchased this product may leave a review.
Related products
-
Atomfair (3-Methoxyphenyl)boronic acid C7H9BO3 CAS 10365-98-7
-
Atomfair (E)-Ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acrylate C11H19BO4 CAS 1009307-13-4
-
Atomfair (S)-(-)-1-Benzyl-3-pyrrolidinol C11H15NO CAS 101385-90-4
-
Atomfair (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-4-morpholinobutanoic acid C17H28N4O4S CAS 1004316-92-0
-
Atomfair 1-(Tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole C14H23BN2O3 CAS 1040377-03-4
Reviews
There are no reviews yet.