Tetrafenilsilanos - ≥97% , CAS No.1048-08-4

CAS: 1048-08-4 Cat. No.: T162553 Peso molecular: 336.51 Beilstein Registry Number: 16(4)1372 Número EC: 213-881-3 PubChem CID: 66104
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
Tetraphenylsilicon | AKOS008901159 | Q18413372 | BS-49266 | T71554 | SY049735 | FT-0633263 | NSC 33014 | Silane, tetraphenyl- | NSC33014 | NSC-33014 | 1,1',1'',1'''-SILANETETRAYLTETRAKIS(BENZENE) | Silane, tetraphenyl-, | MFCD00014069 | 9XSD5J49CO | Benze
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
200mg
T162553-200mg
1

18,90US$

28,90US$
Guardar 10,00 US$ (34.60%)
250mg
T162553-250mg
2

21,90US$

32,90US$
Guardar 11,00 US$ (33.43%)
1g
T162553-1g
2

51,90US$

77,90US$
Guardar 26,00 US$ (33.38%)
5g
T162553-5g
2

197,90US$

296,90US$
Guardar 99,00 US$ (33.34%)
25g
T162553-25g
1

742,90US$

1.114,90US$
Guardar 372,00 US$ (33.37%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Aplicación:

El tetrafenilsilano se utiliza como intermediario de OLED.

Specifications

Sinónimos
Tetraphenylsilicon | AKOS008901159 | Q18413372 | BS-49266 | T71554 | SY049735 | FT-0633263 | NSC 33014 | Silane, tetraphenyl- | NSC33014 | NSC-33014 | 1, 1', 1'', 1'''-SILANETETRAYLTETRAKIS(BENZENE) | Silane, tetraphenyl-, | MFCD00014069 | 9XSD5J49CO | Benze
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488183732
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183732
Sonrisas canónicasC1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
IUPAC Nametetraphenylsilane
InChIKeyJLAVCPKULITDHO-UHFFFAOYSA-N
INCHI1S/C24H20Si/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
Isómeros SMILES C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
PubChem CID 66104
Peso molecular 336.51
Beilstein 16(4)1372
Reaxy-Rn 1885911

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Organosilicon compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Hydrocarbon derivative - Organosilicon compound - Aromatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

16 results found

Lot NumberCertificate TypeFechaArticulo
L2416339Certificate of AnalysisDec 25, 2024 T162553
J2012111Certificate of AnalysisAug 20, 2024 T162553
J2012112Certificate of AnalysisAug 20, 2024 T162553
J2012113Certificate of AnalysisAug 20, 2024 T162553
J2012114Certificate of AnalysisAug 20, 2024 T162553
L2403357Certificate of AnalysisApr 26, 2024 T162553
A2627130Certificate of AnalysisOct 31, 2022 T162553
K22301230Certificate of AnalysisOct 31, 2022 T162553
K22301231Certificate of AnalysisOct 31, 2022 T162553
K22301232Certificate of AnalysisOct 31, 2022 T162553
K22301280Certificate of AnalysisOct 31, 2022 T162553
K22301282Certificate of AnalysisOct 31, 2022 T162553
K22301283Certificate of AnalysisOct 31, 2022 T162553
K22301351Certificate of AnalysisOct 31, 2022 T162553
K22301353Certificate of AnalysisOct 31, 2022 T162553
L2416268Certificate of AnalysisOct 31, 2022 T162553

Show more ⌵

Propiedades químicas y físicas
SolubilidadInsoluble in water.
SensibilidadMoisture sensitive
Punto de inflamación (°F)379°F
Punto de inflamación (°C)193℃
Punto de ebullición (°C)166 °C/0.07 mmHg
Punto de fusión (°C)238 °C
Peso molecular336.500 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count4
Exact Mass336.133 Da
Monoisotopic Mass336.133 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count25
Formal Charge0
Complexity301.000
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
Calculadoras de soluciones
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