Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
A151083-1g
|
1g |
3
|
$209.90
|
|
|
A151083-5g
|
5g |
3
|
$732.90
|
|
|
A151083-25g
|
25g |
1
|
$3,296.90
|
|
|
A151083-100g
|
100g |
1
|
$11,865.90
|
|
| Synonyms | DS-4994 | J-016841 | DTXSID70583799 | 1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, 2,2,2-trifluoroacetate (1:1) | NSC31264 | NSC-31264 | 2-Pyridinemethanol, .alpha.-(4-chlorophenyl)- | (4-Chlorophenyl)(2-pyridyl)methanol | EINECS 248-592-1 | C2646 | Propanoic |
|---|---|
| Specifications & Purity | ≥98%(GC)(T) |
| Storage Temp | Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Chlorobenzenes |
| Alternative Parents | Pyridines and derivatives Aryl chlorides Heteroaromatic compounds Secondary alcohols Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Chlorobenzene - Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Secondary alcohol - Azacycle - Organoheterocyclic compound - Aromatic alcohol - Alcohol - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488187071 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187071 |
| IUPAC Name | (4-chlorophenyl)-pyridin-2-ylmethanol |
| INCHI | InChI=1S/C12H10ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H |
| InChIKey | ZFUPOFQRQNJDNS-UHFFFAOYSA-N |
| Smiles | C1=CC=NC(=C1)C(C2=CC=C(C=C2)Cl)O |
| Isomeric SMILES | C1=CC=NC(=C1)C(C2=CC=C(C=C2)Cl)O |
| Molecular Weight | 219.67 |
| Reaxy-Rn | 163500 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=163500&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 03, 2025 | A151083 | |
| Certificate of Analysis | Apr 03, 2025 | A151083 | |
| Certificate of Analysis | Apr 03, 2025 | A151083 | |
| Certificate of Analysis | Apr 03, 2025 | A151083 | |
| Certificate of Analysis | Jul 13, 2021 | A151083 | |
| Certificate of Analysis | Jul 13, 2021 | A151083 | |
| Certificate of Analysis | Jul 13, 2021 | A151083 |
| Solubility | Soluble in Methanol |
|---|---|
| Sensitivity | Air sensitive |
| Melt Point(°C) | 84℃ |
| Molecular Weight | 219.660 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 219.045 Da |
| Monoisotopic Mass | 219.045 Da |
| Topological Polar Surface Area | 33.100 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 192.000 |
| 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 |