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Basic Description
| Synonyms | Benzene, (2-(dichloromethylsilyl)ethyl)- | Dichloro(methyl)(2-phenylethyl)silane | Phenethylmethyloichlorosilane | DTXSID1044988 | FT-0632933 | Silane, dichloromethyl(2-phenylethyl)- | IDEKNJPMOJJQNQ-UHFFFAOYSA-N | 2-phenylethyl(methyl)dichlorosilane | AK |
|---|---|
| Specifications & Purity | ≥98%(GC) |
| Storage Temp | Argon charged |
| Shipped In | Normal |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
- Superclass Benzenoids
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Organochlorosilanes Organic metalloid salts Alkylhalosilanes Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Organoheterosilane - Organochlorosilane - Organic metalloid salt - Alkylhalosilane - Hydrocarbon derivative - Organic salt - Organosilicon compound - Aromatic homomonocyclic compound |
| Description | This 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 |
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Names and Identifiers
| Pubchem Sid | 488184424 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184424 |
| IUPAC Name | dichloro-methyl-(2-phenylethyl)silane |
| INCHI | InChI=1S/C9H12Cl2Si/c1-12(10,11)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
| InChIKey | IDEKNJPMOJJQNQ-UHFFFAOYSA-N |
| Smiles | C[Si](CCC1=CC=CC=C1)(Cl)Cl |
| Isomeric SMILES | C[Si](CCC1=CC=CC=C1)(Cl)Cl |
| Molecular Weight | 219.18 |
| Reaxy-Rn | 2935721 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2935721&ln= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
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.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 F2301824 |
Certificate of Analysis | Apr 04, 2023 | D349605 |
| F2301822 |
Certificate of Analysis | Apr 04, 2023 | D349605 |
| F2301823 |
Certificate of Analysis | Apr 04, 2023 | D349605 |
| F2301818 |
Certificate of Analysis | Apr 04, 2023 | D349605 |
| F2301826 |
Certificate of Analysis | Apr 04, 2023 | D349605 |
| F2301827 |
Certificate of Analysis | Apr 04, 2023 | D349605 |
| F2301821 |
Certificate of Analysis | Apr 04, 2023 | D349605 |
| F2301819 |
Certificate of Analysis | Apr 04, 2023 | D349605 |
Chemical and Physical Properties
| Sensitivity | Moisture sensitive |
|---|---|
| Boil Point(°C) | 99° |
| Molecular Weight | 219.180 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 3 |
| Exact Mass | 218.009 Da |
| Monoisotopic Mass | 218.009 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 130.000 |
| 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 |
Solution Calculators
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