9,9-Dimethyl-9H-9-silafluorene - ≥98% , CAS No.13688-68-1

CAS: 13688-68-1 Cat. No.: D155639 Peso molecular: 210.35
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
NSC131592 | NSC-131592 | NSC 131592 | 5,5-dimethyl-5H-d ibenzo[b,d]silole | DTXSID50159991 | 9,9-dimethyl-9 h-9-silafluorene | MFCD00093801 | 9,9-dimethyl-9H,9-silafluorene | 5H-Dibenzosilole, 5,5-dimethyl- | 5,5-Dimethyl-5H-dibenzo[b,d]silole | 5,5-Dimet
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
200mg
D155639-200mg
5

24,90US$

37,90US$
Guardar 13,00 US$ (34.30%)
1g
D155639-1g
4

91,90US$

137,90US$
Guardar 46,00 US$ (33.36%)
5g
D155639-5g
3

329,90US$

494,90US$
Guardar 165,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
NSC131592 | NSC-131592 | NSC 131592 | 5, 5-dimethyl-5H-d ibenzo[b, d]silole | DTXSID50159991 | 9, 9-dimethyl-9 h-9-silafluorene | MFCD00093801 | 9, 9-dimethyl-9H, 9-silafluorene | 5H-Dibenzosilole, 5, 5-dimethyl- | 5, 5-Dimethyl-5H-dibenzo[b, d]silole | 5, 5-Dimet
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488188039
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188039
Sonrisas canónicasC[Si]1(C2=CC=CC=C2C3=CC=CC=C31)C
IUPAC Name5,5-dimethylbenzo[b][1]benzosilole
InChIKeyYJQFTKVGILQPMC-UHFFFAOYSA-N
INCHI1S/C14H14Si/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,1-2H3
Isómeros SMILES C[Si]1(C2=CC=CC=C2C3=CC=CC=C31)C
Peso molecular 210.35
Reaxy-Rn 135912
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=135912&ln=

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 Not available
Direct ParentAlkylarylsilanes
Alternative Parents Benzenoids  Organoheterocyclic compounds  Hydrocarbon derivatives  Alkylsilanes  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alkylarylsilane - Benzenoid - Organoheterocyclic compound - Hydrocarbon derivative - Alkylsilane - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alkylarylsilanes. These are organosilicon compounds with the general formula R[Si]R' (R = alkyl, R' = aryl).
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
G2418598Certificate of AnalysisApr 28, 2024 D155639
G2418604Certificate of AnalysisApr 28, 2024 D155639
F2016117Certificate of AnalysisApr 02, 2024 D155639
J2228320Certificate of AnalysisSep 06, 2022 D155639
J2228392Certificate of AnalysisSep 06, 2022 D155639
J2228393Certificate of AnalysisSep 06, 2022 D155639
Propiedades químicas y físicas
Punto de fusión (°C)60 °C
Peso molecular210.350 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass210.086 Da
Monoisotopic Mass210.086 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity222.000
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
Citations of This Product
Referencias
1. Qingyang Li, Zhengting Xiao, Hongchuan Xin, Guangci Li, Da Wang, Chao Feng, Xuebing Li, Song Chen, Keng H. Chung.  (2023)  Enhancement of hydrotreating activity of oil-soluble CoMo6 heteropolyacid for 4,6-dimethyldibenzothiophene and vacuum residue by controlling sulfurization degree.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2023.145128]
Calculadoras de soluciones
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