Chlorodiphenylsilane - ≥90% , CAS No.1631-83-0

CAS: 1631-83-0 Cat. No.: C167725 Formule: C₁₂H₁₁ClSi Poids moléculaire: 218.75 Beilstein Registry Number: 2937160 Numéro CE: 216-634-8 PubChem CID: 6327323

GRADE & PURITY ≥90%

Synonyms

S07725 | Diphenylsilyl chloride | ?DIPHENYLCHLOROSILANE | Chlorodiphenylsilane | FT-0604877 | Silane, chlorodiphenyl- | MFCD00045144 | Benzene, 1,1'-(chlorosilylene)bis- | Diphenylchlorosilane | SCHEMBL297217 | Chlorodiphenylsilane. | AKOS016010259 | chlo

Storage

Room temperature,Argon charged

Shipped In

Normal

Vue d’ensemble

application：

Chlorodiphenylsilane is used in Medicine field, electronics industry, polymer materials. It is used in reduction of alcohols.   

Specifications

Synonymes

S07725 | Diphenylsilyl chloride | ?DIPHENYLCHLOROSILANE | Chlorodiphenylsilane | FT-0604877 | Silane, chlorodiphenyl- | MFCD00045144 | Benzene, 1,1'-(chlorosilylene)bis- | Diphenylchlorosilane | SCHEMBL297217 | Chlorodiphenylsilane. | AKOS016010259 | chlo

Spécifications et pureté

≥90%

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Pureté

≥90%

Noms et identifiants

Pubchem Sid

504764045

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504764045

Sourires canoniques

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)Cl

InChIKey

YCITZMJNBYYMJO-UHFFFAOYSA-N

INCHI

1S/C12H10ClSi/c13-14(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)Cl

WGK Allemagne

1

PubChem CID

6327323

Numéro ONU

2987

Groupe d'emballage

II

Poids moléculaire

218.75

Beilstein

2937160

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: Organic metalloid salts Organosilicon compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organic metalloid salt - Hydrocarbon derivative - Organosilicon compound - Organic metalloid moeity - 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

• Solubilité: Reacts with water.
• Sensibilité: Moisture sensitive.
• Indice de réfraction: 1.578 (lit.)
• Point d'éclair (°F): 221 °F
• Point d'éclair (°C): 105 °C
• Point d'ébullition (°C): 143°C/10mmHg
• Poids moléculaire: 217.740 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 217.024 Da
• Monoisotopic Mass: 217.024 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 142.000
• 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

XLogP3