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Bis(4-Bromophenyl)Disulfide - 95%, high purity , CAS No.5335-84-2

    Grade & Purity:
  • ≥95%
In stock
Item Number
B170843
Grouped product items
SKU Size
Availability
Price Qty
B170843-100mg
100mg
1
$9.90
B170843-1g
1g
2
$54.90
B170843-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$162.90

Basic Description

Synonyms BIS(4-BROMOPHENYL)DISULFIDE | NSC677443 | NSC-677443 | FT-0635631 | Bis(4-bromophenyl) disulfide | BS-28519 | NSC 992 | Bis(4-bromophenyl) disulphide | Disulfide, bis(4-bromophenyl) | 1-Bromo-4-[(4-bromophenyl)disulfanyl]benzene | Disulphide, bis(4-bromop
Specifications & Purity ≥95%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Halobenzenes
Intermediate Tree Nodes Not available
Direct Parent Bromobenzenes
Alternative Parents Aryl bromides  Organic disulfides  Sulfenyl compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Bromobenzene - Aryl halide - Aryl bromide - Organic disulfide - Sulfenyl compound - Hydrocarbon derivative - Organosulfur compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to a benzene ring.
External Descriptors Not available

Mechanisms of Action

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

Names and Identifiers

Pubchem Sid 504757880
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757880
IUPAC Name 1-bromo-4-[(4-bromophenyl)disulfanyl]benzene
INCHI InChI=1S/C12H8Br2S2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H
InChIKey VZQVHIINDXJOQK-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1SSC2=CC=C(C=C2)Br)Br
Isomeric SMILES C1=CC(=CC=C1SSC2=CC=C(C=C2)Br)Br
Molecular Weight 376.134
Reaxy-Rn 1913661
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1913661&ln=

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

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.

2 results found

Lot Number Certificate Type Date Item
F2123042 Certificate of Analysis Apr 03, 2024 B170843
C1927067 Certificate of Analysis Feb 16, 2022 B170843

Chemical and Physical Properties

Melt Point(°C) 94 °C
Molecular Weight 376.100 g/mol
XLogP3 5.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 375.841 Da
Monoisotopic Mass 373.843 Da
Topological Polar Surface Area 50.600 Ų
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

Solution Calculators

Reviews

Customer Reviews

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