Diethoxydiphenylsilane - ≥97% , CAS No.2553-19-7

CAS: 2553-19-7 Cat. No.: D122438 Summenformel: C₁₆H₂₀O₂Si Molekulargewicht: 272.42 Beilstein Registry Number: 2281302 EG-Nummer: 219-860-5

QUALITÄT & REINHEIT ≥97%

Synonyms

KEB 202|benzyl[(furan-2-yl)methyl]amine|Benzene, 1,1'-(diethoxysilylene)bis-|Diphenyldiethoxysilane|2-(BIPHENYL-4-CARBONYL)-BENZOIC ACID|Silane, diethoxydiphenyl-|diethoxy-di(phenyl)silane|5-nitrofuran-2-carbonyl chloride;Diethoxydiphenylsilane|Diethoxydiphenylsilane|diethoxy-diphenyl-silane|KBE 202|diethoxy(diphenyl)silane|CL-775|Oxygold|1,1'-(DIETHOXYSILYLENE)BIS(BENZENE)

Storage

Argon charged,Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

KEB 202 | benzyl[(furan-2-yl)methyl]amine | Benzene, 1,1'-(diethoxysilylene)bis- | Diphenyldiethoxysilane | 2-(BIPHENYL-4-CARBONYL)-BENZOIC ACID | Silane, diethoxydiphenyl- | diethoxy-di(phenyl)silane | 5-nitrofuran-2-carbonyl chloride;Diethoxydiphenylsilane | Diethoxydiphenylsilane | diethoxy-diphenyl-silane | KBE 202 | diethoxy(diphenyl Show more

Spezifikationen & Reinheit

≥97%

Storage

Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

528769572

Kanonisches Lächeln

CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC

IUPAC Name

diethoxy(diphenyl)silane

InChIKey

ZZNQQQWFKKTOSD-UHFFFAOYSA-N

INCHI

1S/C16H20O2Si/c1-3-17-19(18-4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3

Isomere SMILES

CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC

WGK Deutschland

3

Molekulargewicht

272.42

Beilstein

2281302

Reaxy-Rn

2281302

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2281302&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: Alkoxysilanes Silyl ethers Organoheterosilanes Organic metalloid salts Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Alkoxysilane - Silyl ether - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organosilicon compound - Organooxygen 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Moisture Sensitive
• Brechungsindex: 1.53
• Flammpunkt (°F): 230 °F
• Flammpunkt (°C): 175°C
• Siedepunkt (°C): 218°C/100mmHg
• Molekulargewicht: 272.410 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 272.123 Da
• Monoisotopic Mass: 272.123 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 219.000
• 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