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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P160298-1g
|
1g |
3
|
$27.90
|
|
|
P160298-5g
|
5g |
3
|
$107.90
|
|
| Synonyms | (Phenylthio)trimethylsilane | Trimethyl(phenylthio)silane, 97% | DTXSID0063523 | phenylthio(trimethyl)silane | EINECS 224-916-7 | [(Trimethylsilyl)thio]benzene | Benzene, ((trimethylsilyl)thio)- | P1378 | D76934 | S-(Trimethylsilyl)benzenethiol | SCHEMBL1 |
|---|---|
| Specifications & Purity | ≥95%(GC) |
| Storage Temp | Room temperature,Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| 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 | Trialkylheterosilanes Sulfenyl compounds Organic metalloid salts Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Trialkylheterosilane - Organoheterosilane - Organic metalloid salt - Sulfenyl compound - Hydrocarbon derivative - Organic salt - Organosilicon compound - Organosulfur 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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| IUPAC Name | trimethyl(phenylsulfanyl)silane |
|---|---|
| INCHI | InChI=1S/C9H14SSi/c1-11(2,3)10-9-7-5-4-6-8-9/h4-8H,1-3H3 |
| InChIKey | VJMQFIRIMMSSRW-UHFFFAOYSA-N |
| Smiles | C[Si](C)(C)SC1=CC=CC=C1 |
| Isomeric SMILES | C[Si](C)(C)SC1=CC=CC=C1 |
| WGK Germany | 3 |
| PubChem CID | 78312 |
| UN Number | 1993 |
| Packing Group | III |
| Molecular Weight | 182.36 |
| Reaxy-Rn | 1905944 |
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 | Jun 24, 2024 | P160298 | |
| Certificate of Analysis | Jun 24, 2024 | P160298 | |
| Certificate of Analysis | Jul 31, 2023 | P160298 | |
| Certificate of Analysis | Jul 31, 2023 | P160298 | |
| Certificate of Analysis | Jul 31, 2023 | P160298 | |
| Certificate of Analysis | Jul 31, 2023 | P160298 | |
| Certificate of Analysis | Mar 15, 2023 | P160298 | |
| Certificate of Analysis | Dec 23, 2022 | P160298 | |
| Certificate of Analysis | Dec 17, 2022 | P160298 |
| Solubility | Hydrolyzes in water. |
|---|---|
| Sensitivity | Moisture sensitive;Hygroscopic |
| Refractive Index | n20/D 1.532 |
| Flash Point(°F) | 91.4 °F |
| Flash Point(°C) | 33°C |
| Boil Point(°C) | 72 °C/8 mmHg |
| Molecular Weight | 182.360 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 182.059 Da |
| Monoisotopic Mass | 182.059 Da |
| Topological Polar Surface Area | 25.300 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 111.000 |
| 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 |