Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C153663-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$9.90
|
|
|
C153663-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$25.90
|
|
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C153663-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$76.90
|
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| Synonyms | BS-20615 | AKOS009157400 | 1-Chloro-2-methylpentane | SLBTUZZYJLBZQV-UHFFFAOYSA-N | SCHEMBL1286260 | MFCD00053236 | Pentane, 1-chloro-2-methyl | Pentane, 1-chloro-2-methyl- | DTXSID20335907 | D89415 | EN300-61698 |
|---|---|
| Specifications & Purity | ≥98%(GC) |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Organochlorides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organochlorides |
| Alternative Parents | Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organochlorides. These are compounds containing a chemical bond between a carbon atom and a chlorine atom. |
| External Descriptors | Not available |
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| IUPAC Name | 1-chloro-2-methylpentane |
|---|---|
| INCHI | InChI=1S/C6H13Cl/c1-3-4-6(2)5-7/h6H,3-5H2,1-2H3 |
| InChIKey | SLBTUZZYJLBZQV-UHFFFAOYSA-N |
| Smiles | CCCC(C)CCl |
| Isomeric SMILES | CCCC(C)CCl |
| UN Number | 1993 |
| Packing Group | III |
| Molecular Weight | 120.62 |
| Beilstein | 1(2)111 |
| Reaxy-Rn | 1731287 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731287&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 | Jun 09, 2025 | C153663 | |
| Certificate of Analysis | Jun 09, 2025 | C153663 | |
| Certificate of Analysis | Jun 09, 2025 | C153663 | |
| Certificate of Analysis | Jun 09, 2025 | C153663 | |
| Certificate of Analysis | Jun 09, 2025 | C153663 | |
| Certificate of Analysis | Jun 09, 2025 | C153663 |
| Solubility | Water solubility: insoluble |
|---|---|
| Sensitivity | heat sensitive |
| Refractive Index | 1.42 |
| Flash Point(°C) | 25 °C |
| Boil Point(°C) | 120°C(lit.) |
| Molecular Weight | 120.620 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 3 |
| Exact Mass | 120.071 Da |
| Monoisotopic Mass | 120.071 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 35.200 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |