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 |
|---|---|---|---|---|
|
T106629-25g
|
25g |
2
|
$29.90
|
|
|
T106629-100g
|
100g |
2
|
$106.90
|
|
|
T106629-500g
|
500g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$144.90
|
|
| Synonyms | AKOS002265728 | Triphenylmethyl alcohol | tritylalcohol | Z3018664754 | Triphenyl methanol | Zidovudine impurity D | U97Q0OU9KB | LZTRCELOJRDYMQ-UHFFFAOYSA- | MFCD00004445 | InChI=1/C19H16O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-1 |
|---|---|
| Specifications & Purity | ≥99% |
| Shipped In | Normal |
| Product Description |
Triphenylmethanol forms 1:1 molecular complex with triphenylphosphine oxide. It is a specific clathrate host for methanol and dimethyl sulphoxide and forms clathrate inclusion complexes[2]. It undergoes reduction to triphenylmethane by 9, l0-dihydro-10-methylacridine in the presence of perchloric acid |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Triphenyl compounds |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triphenyl compounds |
| Alternative Parents | Benzene and substituted derivatives Tertiary alcohols Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Triphenyl compound - Monocyclic benzene moiety - Tertiary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety. |
| External Descriptors | Not available |
|
|
|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488180070 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488180070 |
| IUPAC Name | triphenylmethanol |
| INCHI | InChI=1S/C19H16O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H |
| InChIKey | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O |
| Isomeric SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O |
| WGK Germany | 3 |
| PubChem CID | 6457 |
| Molecular Weight | 260.33 |
| Beilstein | 1460837 |
| Reaxy-Rn | 1460837 |
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 | May 12, 2025 | T106629 | |
| Certificate of Analysis | Jul 10, 2024 | T106629 | |
| Certificate of Analysis | Dec 10, 2022 | T106629 | |
| Certificate of Analysis | Dec 10, 2022 | T106629 | |
| Certificate of Analysis | Dec 10, 2022 | T106629 | |
| Certificate of Analysis | Dec 10, 2022 | T106629 | |
| Certificate of Analysis | Dec 10, 2022 | T106629 | |
| Certificate of Analysis | Dec 10, 2022 | T106629 | |
| Certificate of Analysis | Dec 10, 2022 | T106629 | |
| Certificate of Analysis | Dec 10, 2022 | T106629 | |
| Certificate of Analysis | Dec 10, 2022 | T106629 | |
| Certificate of Analysis | Feb 18, 2022 | T106629 |
| Solubility | Soluble in dioxane, ethanol, water, ether and benzene. |
|---|---|
| Boil Point(°C) | 360°C |
| Melt Point(°C) | 160-164.2°C |
| Molecular Weight | 260.300 g/mol |
| XLogP3 | 3.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 260.12 Da |
| Monoisotopic Mass | 260.12 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 235.000 |
| 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 |
| 1. Yang Wang, Wei Zhao, Xinli Liu, Dongmei Cui, Eugene Y.-X. Chen. (2012) Ligand-Free Magnesium Catalyst System: Immortal Polymerization of l-Lactide with High Catalyst Efficiency and Structure of Active Intermediates. MACROMOLECULES, 45 (17): (6957–6965). |