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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D105774-5ml
|
5ml |
3
|
$223.90
|
|
|
D105774-25ml
|
25ml |
1
|
$945.90
|
|
| Synonyms | 2,2-DIMETHYLBUTANE | Neohexane | 75-83-2 | Butane, 2,2-dimethyl- | 2,2-Dimethyl-butane | DTXSID4025111 | 07L56L3MP2 | NSC-74126 | HSDB 75 | CCRIS 6019 | EINECS 200-906-8 | NSC 74126 | UNII-07L56L3MP2 | AI3-16043 | Butane,2-dimethyl- | ,2-DIMETHYLBUTANE | 2,2-Dimethylbutane, 99% | (CH3)3CC |
|---|---|
| Specifications & Purity | analytical standard, ≥99.5%(GC) |
| Shipped In | Normal |
| Grade | analytical standard |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Hydrocarbons |
| Class | Saturated hydrocarbons |
| Subclass | Alkanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Branched alkanes |
| Alternative Parents | Not available |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Branched alkane - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as branched alkanes. These are acyclic branched hydrocarbons having the general formula CnH2n+2. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| IUPAC Name | 2,2-dimethylbutane |
|---|---|
| INCHI | InChI=1S/C6H14/c1-5-6(2,3)4/h5H2,1-4H3 |
| InChIKey | HNRMPXKDFBEGFZ-UHFFFAOYSA-N |
| Smiles | CCC(C)(C)C |
| Isomeric SMILES | CCC(C)(C)C |
| WGK Germany | 3 |
| UN Number | 1208 |
| Packing Group | II |
| Molecular Weight | 86.18 |
| Beilstein | 1730736 |
| Reaxy-Rn | 1730736 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730736&ln= |
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 | Jan 13, 2025 | D105774 | |
| Certificate of Analysis | Dec 02, 2024 | D105774 | |
| Certificate of Analysis | Dec 02, 2024 | D105774 | |
| Certificate of Analysis | Dec 02, 2024 | D105774 | |
| Certificate of Analysis | Jul 17, 2023 | D105774 | |
| Certificate of Analysis | Apr 18, 2023 | D105774 | |
| Certificate of Analysis | Apr 18, 2023 | D105774 | |
| Certificate of Analysis | Mar 09, 2022 | D105774 | |
| Certificate of Analysis | Mar 09, 2022 | D105774 |
| Refractive Index | 1.3675-1.3695 |
|---|---|
| Flash Point(°F) | -20.2 °F |
| Flash Point(°C) | -48.℃ |
| Boil Point(°C) | 50°C |
| Melt Point(°C) | -100 °C |
| Molecular Weight | 86.180 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 86.1096 Da |
| Monoisotopic Mass | 86.1096 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 29.800 |
| 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 |