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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C337179-5g
|
5g |
3
|
$29.90
|
|
|
C337179-25g
|
25g |
3
|
$113.90
|
|
a useful alkylsilyl halide popularly used for proteomics
| Synonyms | Isobutyldimethylchlorosilane | Isobutyldimethylsilyl chloride |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature,Argon charged |
| Shipped In | Normal |
| Product Description |
Chlorodimethylisobutylsilane is a useful alkylsilyl halide popularly used for proteomics. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organometallic compounds |
| Class | Organometalloid compounds |
| Subclass | Organosilicon compounds |
| Intermediate Tree Nodes | Organoheterosilanes - Trialkylheterosilanes |
| Direct Parent | Trialkylchlorosilanes |
| Alternative Parents | Silyl monohalides Organochlorosilanes Organic metalloid salts Alkylhalosilanes Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Trialkylchlorosilane - Silyl monohalide - Organochlorosilane - Organic metalloid salt - Alkylhalosilane - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as trialkylchlorosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one chlorine atom. |
| External Descriptors | Not available |
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|
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| IUPAC Name | chloro-dimethyl-(2-methylpropyl)silane |
|---|---|
| INCHI | InChI=1S/C6H15ClSi/c1-6(2)5-8(3,4)7/h6H,5H2,1-4H3 |
| InChIKey | SFSURLOVKBVPAD-UHFFFAOYSA-N |
| Smiles | CC(C)C[Si](C)(C)Cl |
| Isomeric SMILES | CC(C)C[Si](C)(C)Cl |
| UN Number | 2985 |
| Packing Group | II |
| Molecular Weight | 150.72 |
| Beilstein | 2243774 |
| Reaxy-Rn | 2343774 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2343774&ln= |
| Solubility | Reacts with water. |
|---|---|
| Sensitivity | Moisture sensitive. |
| Boil Point(°C) | 131-133° C |
| Molecular Weight | 150.720 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| Exact Mass | 150.063 Da |
| Monoisotopic Mass | 150.063 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 68.900 |
| 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 |