Difenilseleniuro - ≥98% , CAS No.1132-39-4

CAS: 1132-39-4 Cat. No.: D282566 Peso molecular: 233.17 Número EC: 214-474-3
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Benzene, 1,1'-selenobis- | EINECS 214-474-3 | AKOS025212301 | Diphenylselenium | Biphenyl selenide | Benzene,1'-selenobis- | Diphenyl selenide | PHENYL SELENIDE | FT-0633388 | Biphenyl selenium | Diphenyl selenium | diphenylselenide | Diphenyl selenide, 9
Storage
Conservar a 2-8°C
Shipped In
Hielo húmedo
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
200mg
D282566-200mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
15,90US$
1g
D282566-1g
3
61,90US$
2g
D282566-2g
3
95,90US$
5g
D282566-5g
1
203,90US$
10g
D282566-10g
1
329,90US$
25g
D282566-25g
2
659,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Conservar a 2-8°C Ships Hielo húmedo 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

El seleniuro de difenilo es un compuesto organoselénico. Se han calculado sus entalpías estándar de combustión y formación y la energía media de disociación de enlaces. Se ha investigado su potencial como portador neutro para desarrollar electrodos de membrana selectivos de plata. El seleniuro de difenilo se oxida para formar selenóxidos al tratarlo con N-bromosuccinimida seguida de hidrólisis alcalina.

Specifications

Sinónimos
Benzene, 1, 1'-selenobis- | EINECS 214-474-3 | AKOS025212301 | Diphenylselenium | Biphenyl selenide | Benzene, 1'-selenobis- | Diphenyl selenide | PHENYL SELENIDE | FT-0633388 | Biphenyl selenium | Diphenyl selenium | diphenylselenide | Diphenyl selenide, 9
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C
Enviado en
Hielo húmedo
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)[Se]C2=CC=CC=C2
IUPAC Namephenylselanylbenzene
InChIKeyORQWTLCYLDRDHK-UHFFFAOYSA-N
INCHI1S/C12H10Se/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
Isómeros SMILES C1=CC=C(C=C1)[Se]C2=CC=CC=C2
Peso molecular 233.17
Reaxy-Rn 2043169
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2043169&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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Selenoethers  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Selenoether - Hydrocarbon derivative - Organoselenium compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
I2206581Certificate of AnalysisJun 10, 2025 D282566
I2206585Certificate of AnalysisJun 10, 2025 D282566
I2206586Certificate of AnalysisJun 10, 2025 D282566
I2206587Certificate of AnalysisJun 10, 2025 D282566
I2206625Certificate of AnalysisJun 10, 2025 D282566
I2522641Certificate of AnalysisMay 07, 2024 D282566
Propiedades químicas y físicas
SensibilidadMoisture sensitive
Índice de refracción1.6465 (lit.)
Punto de ebullición (°C)165-167°C/12 mm
Punto de fusión (°C)3°C
Peso molecular233.180 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass233.995 Da
Monoisotopic Mass233.995 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity116.000
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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