Diphenyldifluorosilane - ≥95% , CAS No.312-40-3

CAS: 312-40-3 Cat. No.: D345897 Formule: C₁₂H₁₀F₂Si Poids moléculaire: 220.29 Numéro CE: 206-226-8

GRADE & PURITY ≥95%

Synonyms

1,1'-(DIFLUOROSILYLENE)BIS(BENZENE) | Diphenylsilane difluoride | InChI=1/C12H10F2Si/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H | NSC136542 | NSC-136542 | BOMPXIHODLVNMC-UHFFFAOYSA- | V3Y7X7Y43C | D81883 | Silane, difluorodiphenyl- | Difluorodiphen

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Synonymes

1,1'-(DIFLUOROSILYLENE)BIS(BENZENE) | Diphenylsilane difluoride | InChI=1/C12H10F2Si/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H | NSC136542 | NSC-136542 | BOMPXIHODLVNMC-UHFFFAOYSA- | V3Y7X7Y43C | D81883 | Silane, difluorodiphenyl- | Difluorodiphen

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Store at 2-8°C,Protected from light

Expédié en

Wet ice

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

Pureté

≥95%

Noms et identifiants

• Pubchem Sid: 528769755
• Sourires canoniques: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(F)F
• IUPAC Name: difluoro(diphenyl)silane
• InChIKey: BOMPXIHODLVNMC-UHFFFAOYSA-N
• INCHI: 1S/C12H10F2Si/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
• Isomères SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(F)F
• Numéro ONU: 1760
• Groupe d'emballage: III
• Poids moléculaire: 220.29
• Reaxy-Rn: 2938160
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2938160&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: Organoheterosilanes Organic metalloid salts Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organoheterosilane - Organic metalloid salt - Hydrocarbon derivative - Organic salt - Organosilicon 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: light & Moisture sensitive
• Indice de réfraction: n20D1.56
• Point d'ébullition (°C): 159° C at 50 mmHg
• Poids moléculaire: 220.290 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 220.052 Da
• Monoisotopic Mass: 220.052 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 174.000
• 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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