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4,4′-Dichlorodiphenyl disulfide - 98%, high purity , CAS No.1142-19-4

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4,4′-Dichlorodiphenyl disulfide - 98%, high purity , CAS No.1142-19-4

COA

Grade & Purity:

≥98%

Cas Number: 1142-19-4
Molecular Weight: 287.23
EC Number: 214-531-2
MDL number: MFCD00013642
PubChem CID: 14360

In stock

Item Number

B101818

Grouped product items
SKU	Size	Availability	Price
B101818-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$37.90
B101818-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$143.90
B101818-100g	100g	1	$516.90

View related series

Non heterocyclic block (8163) Sulfur containing compounds (986)

Basic Description

Synonyms	AC-16467 \| Bis(4-chlorophenyl) disulfide \| InChI=1/C12H8Cl2S2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H \| NMT539C7LN \| NSC 32025 \| 4,4'-Dichlorodiphenyl disulfide \| AI3-16362 \| DDDS \| 1-chloro-4-(4-chlorophenyl)disulfanylbenzene \| 1,2-bis(4-chlor
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Product introduction Bis(4-chlorophenyl) disulphide can be synthesized from 4-chlorophenylthiol via oxidation. It produces poly(p-phenylene sulfide), via thermolysis. Bis(4-chlorophenyl) disulfide can also be prepared by a microwave assisted method involving the reaction between respective elemental sulfur and 1-chloro-4-iodobenzene in the presence of CuO nanopowder (catalyst). Application Bis(4-chlorophenyl) disulfide may be used to synthesize non-symmetrical heterodimer 4-chlorophenyl-2′-nitrophenyl disulfide.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Halobenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Halobenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Chlorobenzenes
Alternative Parents	Aryl chlorides Organic disulfides Sulfenyl compounds Organochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Chlorobenzene - Aryl halide - Aryl chloride - Organic disulfide - Sulfenyl compound - Hydrocarbon derivative - Organosulfur compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

FBP1 Tchem Fructose-1,6-bisphosphatase (1199 Activities)

Discover Target: FBP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	1-chloro-4-[(4-chlorophenyl)disulfanyl]benzene
INCHI	InChI=1S/C12H8Cl2S2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H
InChIKey	ZIXXRXGPBFMPFD-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1SSC2=CC=C(C=C2)Cl)Cl
Isomeric SMILES	C1=CC(=CC=C1SSC2=CC=C(C=C2)Cl)Cl
WGK Germany	3
RTECS	JO0766000
Molecular Weight	287.23
Reaxy-Rn	1644663
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1644663&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
E2117031	Certificate of Analysis	Mar 04, 2025	B101818
G2415385	Certificate of Analysis	Apr 29, 2024	B101818
G2415402	Certificate of Analysis	Apr 29, 2024	B101818
C2302461	Certificate of Analysis	Jan 04, 2023	B101818
C2302499	Certificate of Analysis	Jan 04, 2023	B101818
C2302501	Certificate of Analysis	Jan 04, 2023	B101818
C1802058	Certificate of Analysis	Jan 19, 2022	B101818

Chemical and Physical Properties

Sensitivity	Air Sensitive
Boil Point(°C)	180°C/2mmHg
Melt Point(°C)	71-74°C
Molecular Weight	287.200 g/mol
XLogP3	5.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	285.944 Da
Monoisotopic Mass	285.944 Da
Topological Polar Surface Area	50.600 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	175.000
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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