Determine the necessary mass, volume, or concentration for preparing a solution.
≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488188039 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188039 |
| Canonical Smiles | C[Si]1(C2=CC=CC=C2C3=CC=CC=C31)C |
| IUPAC Name | 5,5-dimethylbenzo[b][1]benzosilole |
| InChIKey | YJQFTKVGILQPMC-UHFFFAOYSA-N |
| INCHI | 1S/C14H14Si/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,1-2H3 |
| Isomeric SMILES | C[Si]1(C2=CC=CC=C2C3=CC=CC=C31)C |
| Molecular Weight | 210.35 |
| Reaxy-Rn | 135912 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=135912&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organometallic compounds |
| Class | Organometalloid compounds |
| Subclass | Organosilicon compounds |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkylarylsilanes |
| Alternative Parents | Benzenoids Organoheterocyclic compounds Hydrocarbon derivatives Alkylsilanes |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Alkylarylsilane - Benzenoid - Organoheterocyclic compound - Hydrocarbon derivative - Alkylsilane - Aromatic heteropolycyclic compound |
| Description | This 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Apr 28, 2024 | D155639 | |
| Certificate of Analysis | Apr 28, 2024 | D155639 | |
| Certificate of Analysis | Apr 02, 2024 | D155639 | |
| Certificate of Analysis | Sep 06, 2022 | D155639 | |
| Certificate of Analysis | Sep 06, 2022 | D155639 | |
| Certificate of Analysis | Sep 06, 2022 | D155639 |
| Melt Point(°C) | 60 °C |
|---|---|
| Molecular Weight | 210.350 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 210.086 Da |
| Monoisotopic Mass | 210.086 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 222.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
| 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] |