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Triphenylmethanol - 99%, high purity , CAS No.76-84-6

    Grade & Purity:
  • ≥99%
In stock
Item Number
T106629
Grouped product items
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

Basic Description

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 

Taxonomic Classification

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

Associated Targets(Human)

KIF11 Tchem Kinesin-like protein 1 (1720 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
NIH3T3 (5395 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
L6 (7924 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot Number Certificate Type Date Item
G2131328 Certificate of Analysis May 12, 2025 T106629
E2516676 Certificate of Analysis Jul 10, 2024 T106629
J2423278 Certificate of Analysis Dec 10, 2022 T106629
A2306743 Certificate of Analysis Dec 10, 2022 T106629
A2306739 Certificate of Analysis Dec 10, 2022 T106629
A2306737 Certificate of Analysis Dec 10, 2022 T106629
A2306736 Certificate of Analysis Dec 10, 2022 T106629
A2306722 Certificate of Analysis Dec 10, 2022 T106629
A2306721 Certificate of Analysis Dec 10, 2022 T106629
H2412504 Certificate of Analysis Dec 10, 2022 T106629
H2412475 Certificate of Analysis Dec 10, 2022 T106629
D1813192 Certificate of Analysis Feb 18, 2022 T106629

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Chemical and Physical Properties

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

Citations of This Product

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). 

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