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

CAS: 1132-39-4 Cat. No.: D282566 Fórmula: (C6H5)2Se Peso molecular: 233.17 Número CE: 214-474-3
Disponível para encomenda
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
Store at 2-8°C
Shipped In
Wet ice
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Size
Alemanha (EU)
USA*
Price
Qty
200mg
D282566-200mg
Sob encomenda · 8–12 semanas
13,80€
1g
D282566-1g
—
3 Em stock
53,71€
2g
D282566-2g
—
3 Em stock
83,22€
5g
D282566-5g
—
1 Em stock
176,93€
10g
D282566-10g
—
1 Em stock
286,27€
25g
D282566-25g
—
2 Em stock
572,62€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

Visão geral

Diphenyl selenide is an organoselenium compound. Its standard enthalpies of combustion, formation and the mean bond-dissociation energy have been calculated. Its potential as a neutral carrier to develop silver-selective membrane electrode has been investigated. Diphenyl selenide undergoes oxidation to form selenoxides on treating with N-bromosuccinimide followed by alkaline hydrolysis.

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
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥98%
Nomes e identificadores
Pubchem Sid
Sorrisos canónicos
C1=CC=C(C=C1)[Se]C2=CC=CC=C2
IUPAC Name
phenylselanylbenzene
InChIKey
ORQWTLCYLDRDHK-UHFFFAOYSA-N
INCHI
1S/C12H10Se/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
SMILES isoméricas
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
ClasseBenzene 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
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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 TypeDataItem
I2522641Certificate of AnalysisMay 07, 2024 D282566
I2206581Certificate of AnalysisAug 27, 2022 D282566
I2206585Certificate of AnalysisAug 27, 2022 D282566
I2206586Certificate of AnalysisAug 27, 2022 D282566
I2206587Certificate of AnalysisAug 27, 2022 D282566
I2206625Certificate of AnalysisAug 27, 2022 D282566
Propriedades químicas e físicas
SensibilidadeMoisture sensitive
Índice de refração1.6465 (lit.)
Ponto de ebulição (°C)165-167°C/12 mm
Ponto de fusão (°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 soluções
Revisões

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