2-(tert-Butyldimethylsilyloxy)cyclohexanone - ≥97% , CAS No.74173-08-3

CAS: 74173-08-3 Cat. No.: T469621 Peso molecular: 228.4 PubChem CID: 11195546
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
AKOS015912873 | 2-(tert-Butyldimethylsilyloxy)cyclohexanone, 97% | 2-(t-Butyldimethylsiloxy)cyclohexanone | 2-((tert-butyldimethylsilyl)oxy)cyclohexan-1-one | 2-(tert-Butyldimethylsilyloxy)cyclohexanone | MFCD06798094 | 2-(tert.-butyldimethylsiloxy)cycloh
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
T469621-1g
2

71,90US$

84,90US$
Guardar 13,00 US$ (15.31%)
5g
T469621-5g
1

285,90US$

378,90US$
Guardar 93,00 US$ (24.54%)
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

Store at 2-8°C Ships Wet ice 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.

Specifications

Sinónimos
AKOS015912873 | 2-(tert-Butyldimethylsilyloxy)cyclohexanone, 97% | 2-(t-Butyldimethylsiloxy)cyclohexanone | 2-((tert-butyldimethylsilyl)oxy)cyclohexan-1-one | 2-(tert-Butyldimethylsilyloxy)cyclohexanone | MFCD06798094 | 2-(tert.-butyldimethylsiloxy)cycloh
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Pubchem Sid504766146
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766146
Sonrisas canónicasCC(C)(C)[Si](C)(C)OC1CCCCC1=O
IUPAC Name2-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-one
InChIKeyHOZXDUOXGSOLJB-UHFFFAOYSA-N
INCHI1S/C12H24O2Si/c1-12(2,3)15(4,5)14-11-9-7-6-8-10(11)13/h11H,6-9H2,1-5H3
Isómeros SMILES CC(C)(C)[Si](C)(C)OC1CCCCC1=O
WGK Alemania 3
PubChem CID 11195546
Peso molecular 228.4

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
SuperclassOrganometallic compounds
ClaseOrganometalloid compounds
SubclassOrganosilicon compounds
Intermediate Tree Nodes Organoheterosilanes
Direct ParentTrialkylheterosilanes
Alternative Parents Silyl ethers  Cyclic ketones  Organic metalloid salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Trialkylheterosilane - Cyclic ketone - Silyl ether - Ketone - Organic metalloid salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as trialkylheterosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one heteroatom.
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
H2321015Certificate of AnalysisJun 08, 2026 T469621
H2321016Certificate of AnalysisJun 08, 2026 T469621
H2321017Certificate of AnalysisJun 08, 2026 T469621
H2321061Certificate of AnalysisJun 08, 2026 T469621
Propiedades químicas y físicas
Índice de refracciónn20/D 1.454
Punto de inflamación (°F)199.4 °F
Punto de inflamación (°C)93 °C
Punto de ebullición (°C)55-59 °C/0.05 mmHg
Peso molecular228.400 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass228.155 Da
Monoisotopic Mass228.155 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity240.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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