Dichlorodiphenylsilane - ≥97%(GC) , CAS No.80-10-4

CAS: 80-10-4 Cat. No.: D140820 Summenformel: C₁₂H₁₀C_l2Si Molekulargewicht: 253.2 Beilstein Registry Number: 609882 EG-Nummer: 201-251-0

GRADE & PURITY ≥97%(GC)

Synonyms

Dichlor-difenylsilan [Czech] | Dichloro(diphenyl)silane | WLN: G-SI-GR&R | DICHLORODIPHENYLSILANE | dichloro-diphenyl-silane | MFCD00000489 | NSC 77110 | D0362 | DTXSID2026494 | InChI=1/C12H10Cl2Si/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10 | dichlo

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Übersicht

Product Introduction

Dichlorodiphenylsilane is a silane based surface modifier, and a precursor which can be used in the synthesis of silica based materials. It is used to modify the surface by providing toughness, durability and resistance to shock.

Application

The addition reaction of dichlorodiphenylsilane with diglycidyl ether of bisphenol-S yields poly(silyl ether) with pendant chloromethyl groups.  The coupling reaction between dichloromethylsilane and dichlorodiphenylsilane can form diorganosilane-hydrosilane copolymers at -75oC. Heating the compound with tetrabutoxydianilinocyclophosphazene at temperatures between 100oC-160oC may yield cyclophosphazene oligomers.

Specifications

Synonyme

Dichlor-difenylsilan [Czech] | Dichloro(diphenyl)silane | WLN: G-SI-GR&R | DICHLORODIPHENYLSILANE | dichloro-diphenyl-silane | MFCD00000489 | NSC 77110 | D0362 | DTXSID2026494 | InChI=1/C12H10Cl2Si/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10 | dichlo

Spezifikationen & Reinheit

≥97%(GC)

Storage

Room temperature,Argon charged

Verschickt in

FedEx DG Service

Reinheit

≥97%(GC)

Namen und Kennungen

Pubchem Sid

504751141

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751141

Kanonisches Lächeln

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

IUPAC Name

dichloro(diphenyl)silane

InChIKey

OSXYHAQZDCICNX-UHFFFAOYSA-N

INCHI

1S/C12H10Cl2Si/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H

Isomere SMILES

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

WGK Deutschland

1

RTECS

VV3190000

UN-Nummer

1769

Verpackungsgruppe

II

Molekulargewicht

253.2

Beilstein

609882

Reaxy-Rn

609882

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=609882&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organochlorosilanes Organic metalloid salts Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organoheterosilane - Organochlorosilane - Organic metalloid salt - Hydrocarbon derivative - Organic salt - Organosilicon compound - Aromatic homomonocyclic compound
• Beschreibung: 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

Zugehörige Ziele (nicht menschlich)

Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Solubility in water: Decomposes
• Empfindlichkeit: Moisture Sensitive.
• Brechungsindex: 1.581
• Flammpunkt (°F): 287.6 °F
• Flammpunkt (°C): 142 °C
• Siedepunkt (°C): 305 °C
• Schmelzpunkt (°C): -22℃
• Molekulargewicht: 253.190 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 251.993 Da
• Monoisotopic Mass: 251.993 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

XLogP3

Häufig gestellte Fragen

What is the purity of this product, and how is it determined?

This product is supplied at ≥97% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 80-10-4, the molecular formula is C12H10Cl2Si, and the molecular weight is 253.2 g/mol. InChIKey OSXYHAQZDCICNX-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.