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

CAS: 1132-39-4 Cat. No.: D282566 Formule: (C₆H₅)₂Se Poids moléculaire: 233.17 Numéro CE: 214-474-3

QUALITÉ & PURETÉ ≥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

Vue d’ensemble

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.

Spécifications

Synonymes

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

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

Pubchem Sid

508812292

Sourires canoniques

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

Isomères SMILES

C1=CC=C(C=C1)[Se]C2=CC=CC=C2

Poids moléculaire

233.17

Reaxy-Rn

2043169

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2043169&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Selenoethers Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Selenoether - Hydrocarbon derivative - Organoselenium compound - Aromatic homomonocyclic compound
• Description: This 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

Data sources

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

Propriétés chimiques et physiques

• Sensibilité: Moisture sensitive
• Indice de réfraction: 1.6465 (lit.)
• Point d'ébullition (°C): 165-167°C/12 mm
• Point de fusion (°C): 3°C
• Poids moléculaire: 233.180 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 233.995 Da
• Monoisotopic Mass: 233.995 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 116.000
• 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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