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

CAS: 2553-19-7 Cat. No.: D122438 Formule: C16H20O2Si Poids moléculaire: 272.42 Beilstein Registry Number: 2281302 Numéro CE: 219-860-5
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ ≥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
★
Taille
Allemagne (EU)
USA*
Prix
Qté
5g
D122438-5g
Sur commande · 8–12 semaines

9,46€

14,66€
Enregistrer 5,21 € (35.50%)
10g
D122438-10g
—
2 En stock

17,27€

25,95€
Enregistrer 8,68 € (33.44%)
25g
D122438-25g
—
2 En stock

22,47€

33,76€
Enregistrer 11,28 € (33.42%)
100g
D122438-100g
—
1 En stock

68,46€

103,17€
Enregistrer 34,71 € (33.64%)
250g
D122438-250g
Sur commande · 8–12 semaines

150,03€

225,53€
Enregistrer 75,49 € (33.47%)
500g
D122438-500g
1 En stock
1 En stock

269,78€

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

Spécifications

Synonymes
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 Afficher plus
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Argon charged,Room temperature
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Pubchem Sid
Sourires canoniques
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
Isomères SMILES
CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC
WGK Allemagne
3
Poids moléculaire
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=

Données avancées

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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot NumberCertificate TypeDateArticle
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
Propriétés chimiques et physiques
SensibilitéMoisture Sensitive
Indice de réfraction1.53
Point d'éclair (°F)230 °F
Point d'éclair (°C)175°C
Point d'ébullition (°C)218°C/100mmHg
Poids moléculaire272.410 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
FAQ et articles
Citations of This Product
Calculateurs de solution
Avis

Avis des clients

Souhaitez-vous que nous vous envoyions un message lorsque des réductions seront disponibles?

Me rappeler plus tard

Merci ! Veuillez vérifier votre boîte de réception e-mail pour confirmer.

Oups ! Les notifications sont désactivées.