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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C108058-5ml
|
5ml |
5
|
$54.90
|
|
|
C108058-25ml
|
25ml |
3
|
$69.90
|
|
|
C108058-100ml
|
100ml |
1
|
$99.90
|
|
|
C108058-250ml
|
250ml |
1
|
$199.90
|
|
|
C108058-500ml
|
500ml |
1
|
$303.90
|
|
| Synonyms | EN300-26858 | A800551 | A1-01703 | D89394 | 6-chloro-hexan-2-one | 6-Chlorohexan-2-one | 6-Chloro-2-hexanone, 97% | AKOS000121117 | EINECS 233-546-5 | CMDIDTNMHQUVPE-UHFFFAOYSA-N | 4-Chlorobutyl Methyl Ketone | W-108879 | MFCD00191625 | SCHEMBL1115670 | A |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Protected from light,Store at -20°C,Argon charged |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
6-Chloro-2-hexanone in the synthesis of the keto analogs began with 6-chloro-2-hexanone. Substituted 7-(oxoalkyl)theophyllines were synthesized by alkylation of the respective theophyllines with 6-chloro-2-hexanone. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Ketones |
| Alternative Parents | Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Ketone - Organic oxide - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488186100 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186100 |
| IUPAC Name | 6-chlorohexan-2-one |
| INCHI | InChI=1S/C6H11ClO/c1-6(8)4-2-3-5-7/h2-5H2,1H3 |
| InChIKey | CMDIDTNMHQUVPE-UHFFFAOYSA-N |
| Smiles | CC(=O)CCCCCl |
| Isomeric SMILES | CC(=O)CCCCCl |
| WGK Germany | 3 |
| Molecular Weight | 134.6 |
| Beilstein | 1(4)3300 |
| Reaxy-Rn | 1699999 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1699999&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 | Mar 05, 2025 | C108058 | |
| Certificate of Analysis | Mar 05, 2025 | C108058 | |
| Certificate of Analysis | Mar 05, 2025 | C108058 | |
| Certificate of Analysis | Feb 07, 2025 | C108058 | |
| Certificate of Analysis | Feb 07, 2025 | C108058 | |
| Certificate of Analysis | Feb 07, 2025 | C108058 | |
| Certificate of Analysis | Feb 07, 2025 | C108058 | |
| Certificate of Analysis | Jul 18, 2024 | C108058 | |
| Certificate of Analysis | Jul 18, 2024 | C108058 | |
| Certificate of Analysis | Jul 18, 2024 | C108058 | |
| Certificate of Analysis | Jul 18, 2024 | C108058 | |
| Certificate of Analysis | Apr 10, 2023 | C108058 | |
| Certificate of Analysis | Apr 10, 2023 | C108058 | |
| Certificate of Analysis | Apr 10, 2023 | C108058 | |
| Certificate of Analysis | Apr 10, 2023 | C108058 | |
| Certificate of Analysis | Mar 22, 2023 | C108058 | |
| Certificate of Analysis | Mar 22, 2023 | C108058 | |
| Certificate of Analysis | Mar 22, 2023 | C108058 | |
| Certificate of Analysis | Mar 22, 2023 | C108058 | |
| Certificate of Analysis | Mar 22, 2023 | C108058 |
| Solubility | Insoluble in water, soluble in chloroform (carbon trichloride), n-heptane, ethanol, n-butanol, etc. |
|---|---|
| Sensitivity | air sensitive& heat sensitive |
| Refractive Index | 1.4435 |
| Flash Point(°F) | 194 °F |
| Flash Point(°C) | 91 °C |
| Boil Point(°C) | 85.5-86.5°C |
| Molecular Weight | 134.600 g/mol |
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 134.05 Da |
| Monoisotopic Mass | 134.05 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 70.900 |
| 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 |