Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B400517-25g
|
25g |
7
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$105.90
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|
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B400517-100g
|
100g |
2
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$333.90
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B400517-500g
|
500g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$1,330.90
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| Synonyms | 2-BROMOPENTANE | 107-81-3 | Pentane, 2-bromo- | 2-Pentyl bromide | (+/-)-2-Bromopentane | NSC 7896 | 130321-66-3 | 1-methylbutyl bromide | sec-amyl bromide | EINECS 203-521-3 | UN2343 | BRN 1718829 | 2-bromo-pentane | 2-bromanylpentane | MFCD00000160 | 2-Bromopentane, 95% | SCHEMBL83800 |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
| Product Description |
application: 2-Bromopentane is a compound useful in organic synthesis, that has been used in the meta-selective C-H bond alkylation with Ruthenium catalysts. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Organobromides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organobromides |
| Alternative Parents | Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom. |
| External Descriptors | Not available |
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| Pubchem Sid | 488180597 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488180597 |
| IUPAC Name | 2-bromopentane |
| INCHI | InChI=1S/C5H11Br/c1-3-4-5(2)6/h5H,3-4H2,1-2H3 |
| InChIKey | LGAJYTCRJPCZRJ-UHFFFAOYSA-N |
| Smiles | CCCC(C)Br |
| Isomeric SMILES | CCCC(C)Br |
| WGK Germany | 3 |
| RTECS | RZ9800000 |
| UN Number | 2343 |
| Packing Group | II |
| Molecular Weight | 151.04 |
| Beilstein | 1718829 |
| Reaxy-Rn | 1718829 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718829&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 | Sep 19, 2023 | B400517 | |
| Certificate of Analysis | May 13, 2023 | B400517 | |
| Certificate of Analysis | May 13, 2023 | B400517 | |
| Certificate of Analysis | May 13, 2023 | B400517 | |
| Certificate of Analysis | May 13, 2023 | B400517 | |
| Certificate of Analysis | Nov 14, 2022 | B400517 | |
| Certificate of Analysis | Nov 14, 2022 | B400517 | |
| Certificate of Analysis | Nov 14, 2022 | B400517 | |
| Certificate of Analysis | Nov 14, 2022 | B400517 | |
| Certificate of Analysis | Jun 20, 2022 | B400517 |
| Solubility | Insoluble in water, soluble in methanol, acetone, benzene, ether, carbon tetrachloride. |
|---|---|
| Refractive Index | 1.4403 |
| Flash Point(°F) | 68 °F |
| Flash Point(°C) | 20 °C |
| Boil Point(°C) | 117°C |
| Melt Point(°C) | -96℃ |
| Molecular Weight | 151.040 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| Exact Mass | 150.004 Da |
| Monoisotopic Mass | 150.004 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 27.100 |
| 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 |