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

CAS: 2553-19-7 Cat. No.: D122438 Formula: C16H20O2Si Peso molecolare: 272.42 Beilstein Registry Number: 2281302 Numero EC: 219-860-5
Disponibile su ordine
QUALITÀ & PUREZZA ≥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
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
5g
D122438-5g
Su ordinazione · 8–12 settimane

9,46€

14,66€
Salva 5,21 € (35.50%)
10g
D122438-10g
—
2 Disponibile

17,27€

25,95€
Salva 8,68 € (33.44%)
25g
D122438-25g
—
2 Disponibile

22,47€

33,76€
Salva 11,28 € (33.42%)
100g
D122438-100g
—
1 Disponibile

68,46€

103,17€
Salva 34,71 € (33.64%)
250g
D122438-250g
Su ordinazione · 8–12 settimane

150,03€

225,53€
Salva 75,49 € (33.47%)
500g
D122438-500g
1 Disponibile
1 Disponibile

269,78€

405,15€
Salva 135,37 € (33.41%)
Enter a quantity for the sizes you want to add.

Specifiche

Sinonimi
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 Mostra altro
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
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
Isomeri SMILES
CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC
WGK Germania
3
Peso molecolare
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=

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Alkoxysilanes  Silyl ethers  Organoheterosilanes  Organic metalloid salts  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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9 results found

Lot NumberCertificate TypeDataOggetto
J1918151J1918151Certificate of AnalysisOct 13, 2026 D122438
L2103379L2103379Certificate of AnalysisJun 11, 2025 D122438
E2407059E2407059Certificate of AnalysisMay 17, 2024 D122438
E2409054E2409054Certificate of AnalysisMay 17, 2024 D122438
E2409052E2409052Certificate of AnalysisMay 17, 2024 D122438
E2409053E2409053Certificate of AnalysisMay 17, 2024 D122438
I2016171I2016171Certificate of AnalysisApr 03, 2024 D122438
I2016170I2016170Certificate of AnalysisApr 03, 2024 D122438
J1620028J1620028Certificate of AnalysisFeb 19, 2024 D122438
Proprietà chimiche e fisiche
SensibilitàMoisture Sensitive
Indice di rifrazione1.53
Punto di infiammabilità (°F)230 °F
Punto di infiammabilità (°C)175°C
Punto di ebollizione (°C)218°C/100mmHg
Peso molecolare272.410 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass272.123 Da
Monoisotopic Mass272.123 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count19
Formal Charge0
Complexity219.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Domande frequenti e articoli
Citations of This Product
Calcolatori di soluzioni
Recensioni

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