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 |
|---|---|---|---|---|
|
B136107-1g
|
1g |
2
|
$25.90
|
|
|
B136107-5g
|
5g |
3
|
$113.90
|
|
|
B136107-25g
|
25g |
3
|
$509.90
|
|
|
B136107-100g
|
100g |
2
|
$1,835.90
|
|
| Synonyms | 1-Bromo-2-pentyne | 1-Bromopent-2-yne | 16400-32-1 | 2-Pentynyl Bromide | 1-bromo-pent-2-yne | MFCD00236363 | 2-Pentyne, 1-bromo- | EINECS 240-451-2 | 1-Bromo-2-pentyne, 97% | 1-bromo-2-pentine | 2-Pentyn-1-yl bromide | SCHEMBL628602 | DTXSID90167691 | VDHGRVFJBGRHMD-UHFFFAOYSA-N | |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Product Describtion: 1-Bromo-2-pentyne is an halogenated hydrocarbon. |
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 |
|
|
|
| Pubchem Sid | 504755809 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504755809 |
| IUPAC Name | 1-bromopent-2-yne |
| INCHI | InChI=1S/C5H7Br/c1-2-3-4-5-6/h2,5H2,1H3 |
| InChIKey | VDHGRVFJBGRHMD-UHFFFAOYSA-N |
| Smiles | CCC#CCBr |
| Isomeric SMILES | CCC#CCBr |
| WGK Germany | 3 |
| Molecular Weight | 147.01 |
| Reaxy-Rn | 1697767 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697767&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 | Apr 15, 2024 | B136107 | |
| Certificate of Analysis | Apr 15, 2024 | B136107 | |
| Certificate of Analysis | Apr 15, 2024 | B136107 | |
| Certificate of Analysis | Apr 15, 2024 | B136107 | |
| Certificate of Analysis | Jun 15, 2023 | B136107 | |
| Certificate of Analysis | Mar 24, 2022 | B136107 |
| Solubility | Miscible with ether |
|---|---|
| Sensitivity | Moisture sensitive |
| Refractive Index | 1.498 |
| Flash Point(°F) | 105.8 °F |
| Flash Point(°C) | 41 °C |
| Boil Point(°C) | 93-94 °C/113 mmHg |
| Molecular Weight | 147.010 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 145.973 Da |
| Monoisotopic Mass | 145.973 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 72.400 |
| 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 |