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 |
|---|---|---|---|---|
|
N100831-1ml
|
1ml |
2
|
$11.90
|
|
|
N100831-5ml
|
5ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$45.90
|
|
|
N100831-25ml
|
25ml |
1
|
$205.90
|
|
|
N100831-100ml
|
100ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$738.90
|
|
| Synonyms | J-019633 | 1-NONYNE | Q5410405 | InChI=1/C9H16/c1-3-5-7-9-8-6-4-2/h1H,4-9H2,2H | 1-C9H16 | non-1-yne | MFCD00009567 | AKOS015836220 | 760V9GP5A1 | DTXSID4063036 | EINECS 222-375-1 | EN300-344264 | Nonyne | N0301 | UNII-760V9GP5A1 | D91672 | 1-Nonyne, 99% |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
description: 1-Nonyne reacts with thianthrene cation radical tetrafluoroborate to form trans-1,2-bis(5-thianthreniumyl)alkene tetrafluoroborate. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Acetylides |
| Class | Not available |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acetylides |
| Alternative Parents | Terminal alkynes Unsaturated aliphatic hydrocarbons |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Acetylide - Monosubstituted alkyne - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Alkyne - Acyclic acetylene - Acetylene - Hydrocarbon - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | non-1-yne |
|---|---|
| INCHI | InChI=1S/C9H16/c1-3-5-7-9-8-6-4-2/h1H,4-9H2,2H3 |
| InChIKey | OSSQSXOTMIGBCF-UHFFFAOYSA-N |
| Smiles | CCCCCCCC#C |
| Isomeric SMILES | CCCCCCCC#C |
| WGK Germany | 3 |
| Molecular Weight | 124.22 |
| Beilstein | 1(4)1047 |
| Reaxy-Rn | 1736573 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1736573&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 | Jul 11, 2023 | N100831 | |
| Certificate of Analysis | Jul 11, 2023 | N100831 | |
| Certificate of Analysis | Jul 11, 2023 | N100831 | |
| Certificate of Analysis | Jul 11, 2023 | N100831 |
| Solubility | Insoluble in water. |
|---|---|
| Refractive Index | 1.422 |
| Flash Point(°F) | 91°F |
| Flash Point(°C) | 33 °C |
| Boil Point(°C) | 149-151°C |
| Melt Point(°C) | -50°C |
| Molecular Weight | 124.220 g/mol |
| XLogP3 | 4.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 5 |
| Exact Mass | 124.125 Da |
| Monoisotopic Mass | 124.125 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 83.500 |
| 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 |