Diphenylsilanediol (DPSD) - ≥98% , CAS No.947-42-2

CAS: 947-42-2 Cat. No.: D154568 Formula: C₁₂H₁₂O₂Si Molecular Weight: 216.31 Beilstein Registry Number: 2523450 EC Number: 213-427-4

GRADE & PURITY ≥98%

Synonyms

STK007426 | Diphenyl Silanediol, 98% | BRN 2523445 | Difenyl-dihydroxysilan | FS-4821 | F0001-2264 | 4-16-00-01523 (Beilstein Handbook Reference) | SCHEMBL49494 | D2316 | diphenylsilandiole | Dihydroxydiphenylsilane | UNII-36X37P8NBB | DTXSID3061340 | D 6

Storage

Room temperature,Argon charged

Shipped In

Normal

Overview

Diphenylsilanediol(DPSD) is an alkoxysilane that is used as a silane based precusor in the synthesis of organosiloxane based resins.

It may be used to synthesize a nanosized hybrid waveguide material.DPSD may be used as a precursor in the synthesis of linear vinyl oligosiloxane resins which can be potentially used in the fabrication of thermally resistant light emitting diode(LED) encapsulant. Mercaptopropyl-phenyl-oligosiloxane and phenyl-vinyl-oligosiloxane may be synthesized by using DPSD which can further be used as a thiolene derived dielectric layer for organic thin film transistors.

Specifications

Synonyms

STK007426 | Diphenyl Silanediol, 98% | BRN 2523445 | Difenyl-dihydroxysilan | FS-4821 | F0001-2264 | 4-16-00-01523 (Beilstein Handbook Reference) | SCHEMBL49494 | D2316 | diphenylsilandiole | Dihydroxydiphenylsilane | UNII-36X37P8NBB | DTXSID3061340 | D 6

Specifications & Purity

≥98%

Storage

Room temperature,Argon charged

Shipped In

Normal

Purity

≥98%

Names and Identifiers

Pubchem Sid

504752482

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752482

Canonical Smiles

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

IUPAC Name

dihydroxy(diphenyl)silane

InChIKey

OLLFKUHHDPMQFR-UHFFFAOYSA-N

INCHI

1S/C12H12O2Si/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H

Isomeric SMILES

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

WGK Germany

1

RTECS

VV3640000

UN Number

3077

Packing Group

III

Molecular Weight

216.31

Beilstein

2523450

Reaxy-Rn

2523445

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2523445&ln=

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: Silanols Organoheterosilanes Organic metalloid salts Organic oxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organoheterosilane - Organic metalloid salt - Silanol - Organic oxygen compound - 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

Chemical and Physical Properties

• Solubility: Reacts with water.
• Sensitivity: Moisture & Air & Light sensitive
• Flash Point(°F): 127.4 °F
• Flash Point(°C): 53 °C
• Melt Point(°C): 147°C
• Molecular Weight: 216.310 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 216.061 Da
• Monoisotopic Mass: 216.061 Da
• Topological Polar Surface Area: 40.500 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

Frequently Asked Questions

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). 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 ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 947-42-2, the molecular formula is C12H12O2Si, and the molecular weight is 216.31 g/mol. InChIKey OLLFKUHHDPMQFR-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.