Bis(4-bromophenyl) Sulfide - ≥98% , CAS No.3393-78-0

CAS: 3393-78-0 Cat. No.: B152477 Peso molecular: 344.06 Número EC: 222-240-7
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
4,4'-dibromodiphenylthioether | Bis(4-bromophenyl)sulphide | 1-bromo-4-(4-bromophenyl)sulfanylbenzene | Bis(4-Bromophenyl)sulfide | T70792 | DTXSID40871019 | A851259 | Benzene, 1,1'-thiobis[4-bromo- | Bis(4-bromophenyl) sulphide | Bis(4-bromophenyl) Sulfi
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
B152477-1g
3

19,90US$

29,90US$
Guardar 10,00 US$ (33.44%)
5g
B152477-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

58,90US$

88,90US$
Guardar 30,00 US$ (33.75%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
4, 4'-dibromodiphenylthioether | Bis(4-bromophenyl)sulphide | 1-bromo-4-(4-bromophenyl)sulfanylbenzene | Bis(4-Bromophenyl)sulfide | T70792 | DTXSID40871019 | A851259 | Benzene, 1, 1'-thiobis[4-bromo- | Bis(4-bromophenyl) sulphide | Bis(4-bromophenyl) Sulfi
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504755120
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755120
Sonrisas canónicasC1=CC(=CC=C1SC2=CC=C(C=C2)Br)Br
IUPAC Name1-bromo-4-(4-bromophenyl)sulfanylbenzene
InChIKeyCLPVCAXOQZIJGW-UHFFFAOYSA-N
INCHI1S/C12H8Br2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H
Isómeros SMILES C1=CC(=CC=C1SC2=CC=C(C=C2)Br)Br
RTECS WP9900000
Peso molecular 344.06
Reaxy-Rn 2212559
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2212559&ln=

Documentation

📋 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
SuperclassOrganosulfur compounds
ClaseThioethers
SubclassAryl thioethers
Intermediate Tree Nodes Not available
Direct ParentDiarylthioethers
Alternative Parents Thiophenol ethers  Bromobenzenes  Aryl bromides  Sulfenyl compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diarylthioether - Thiophenol ether - Halobenzene - Bromobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Sulfenyl compound - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as diarylthioethers. These are organosulfur compounds containing a thioether group that is substituted by two aryl groups.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 NumberCertificate TypeFechaArticulo
K1721035Certificate of AnalysisJun 16, 2025 B152477
K1721034Certificate of AnalysisJun 16, 2025 B152477
Propiedades químicas y físicas
Punto de ebullición (°C)210 °C/3 mmHg
Punto de fusión (°C)115 °C
Peso molecular344.070 g/mol
XLogP35.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass343.869 Da
Monoisotopic Mass341.871 Da
Topological Polar Surface Area25.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity162.000
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
Calculadoras de soluciones
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