Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
H184110-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$326.90
|
|
|
H184110-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$117.90
|
|
|
H184110-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,133.90
|
|
Discover Hexafluoro-2,2,3,3-tetrachlorobutane by Aladdin Scientific in 95% for only $117.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | CFC 316 | FS-5615 | 2,2,3,3-TETRACHLOROHEXAFLUORO-N-BUTANE | Butane S2-46 | Butane,2,3,3-tetrachlorohexafluoro- | EINECS 206-787-9 | 1,1,1,4,4,4-Hexafluoro tetrachloro butane | NSC 60525 | NSC60525 | NSC-60525 | 2,2,3,3-Tetrachloro-1,1,1,4,4,4-hexafluorob |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Alkyl halides |
| Subclass | Alkyl chlorides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Chlorofluorocarbons |
| Alternative Parents | Organofluorides Organochlorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Chlorofluorocarbon - Hydrocarbon derivative - Organofluoride - Organochloride - Alkyl fluoride - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as chlorofluorocarbons. These are alkyhalide compounds that are composed only of chlorine, fluorine, and carbon atoms. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | 2,2,3,3-tetrachloro-1,1,1,4,4,4-hexafluorobutane |
|---|---|
| INCHI | InChI=1S/C4Cl4F6/c5-1(6,3(9,10)11)2(7,8)4(12,13)14 |
| InChIKey | BZBLUUDREZEDDJ-UHFFFAOYSA-N |
| Smiles | C(C(C(F)(F)F)(Cl)Cl)(C(F)(F)F)(Cl)Cl |
| Isomeric SMILES | C(C(C(F)(F)F)(Cl)Cl)(C(F)(F)F)(Cl)Cl |
| Molecular Weight | 303.8 |
| Reaxy-Rn | 1777525 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1777525&ln= |
| Boil Point(°C) | 131-133° |
|---|---|
| Melt Point(°C) | 83-84° |
| Molecular Weight | 303.800 g/mol |
| XLogP3 | 4.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 1 |
| Exact Mass | 303.863 Da |
| Monoisotopic Mass | 301.866 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 191.000 |
| 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 |