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

CAS: 1631-83-0 Cat. No.: C167725 Formula: C₁₂H₁₁ClSi Molecular Weight: 218.75 Beilstein Registry Number: 2937160 EC Number: 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

Overview

application：

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

Specifications

Synonyms

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

Specifications & Purity

≥90%

Storage

Room temperature,Argon charged

Shipped In

Normal

Purity

≥90%

Names and Identifiers

Pubchem Sid

504764045

Pubchem Sid Url

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

Canonical Smiles

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

Isomeric SMILES

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

WGK Germany

1

PubChem CID

6327323

UN Number

2987

Packing Group

II

Molecular Weight

218.75

Beilstein

2937160

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: 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

Chemical and Physical Properties

• Solubility: Reacts with water.
• Sensitivity: Moisture sensitive.
• x_refractive_index: 1.578 (lit.)
• x_flash_point_drop_fahrenheit: 221 °F
• x_flash_point_drop_centigrade: 105 °C
• x_boil_point_char: 143°C/10mmHg
• Molecular Weight: 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