Triphenylacetic acid - CAS 595-91-5
Catalog: |
BB030427 |
Product Name: |
Triphenylacetic acid |
CAS: |
595-91-5 |
Synonyms: |
2,2,2-triphenylacetic acid |
IUPAC Name: | 2,2,2-triphenylacetic acid |
Description: | Triphenylacetic acid (CAS# 595-91-5) is used in preparation of Rhodium(II) Tetramethyl-benzenedipropioate complex, other Carboxylate complexes, and their catalytic activity. |
Molecular Weight: | 288.34 |
Molecular Formula: | C20H16O2 |
Canonical SMILES: | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)O |
InChI: | InChI=1S/C20H16O2/c21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,21,22) |
InChI Key: | DCYGAPKNVCQNOE-UHFFFAOYSA-N |
Boiling Point: | 401.4 °C at 760 mmHg |
Melting Point: | 270-273 °C |
Purity: | 95 % |
Appearance: | White to beige fine crystalline powder |
Storage: | Store in a cool, dry place. Keep container closed when not in use. |
MDL: | MFCD00004185 |
LogP: | 4.10560 |
Publication Number | Title | Priority Date |
WO-2021122968-A1 | Inhaler system | 20191220 |
WO-2021115240-A1 | Anti-tslp antibody and uses thereof | 20191213 |
WO-2021119554-A1 | Compositions and methods for potentiating immune activity | 20191212 |
US-2021154179-A1 | Substituted pyridines and methods of use | 20191122 |
WO-2021102468-A1 | Substituted 1,5-naphthyridines or quinolines as alk5 inhibitors | 20191122 |
PMID | Publication Date | Title | Journal |
21069988 | 20101203 | Halide ions complex and deprotonate dipicolinamides and isophthalamides: assessment by mass spectrometry and UV-visible spectroscopy | The Journal of organic chemistry |
21491697 | 20100528 | Supertetrahedral icosanuclear and ring-like decanuclear mixed valent manganese(II/III) triethanolamine clusters | Dalton transactions (Cambridge, England : 2003) |
18547051 | 20080717 | Rh-catalyzed intermolecular cyclopropanation with alpha-alkyl-alpha-diazoesters: catalyst-dependent chemo- and diastereoselectivity | Organic letters |
18232633 | 20080227 | Novel inhibitors of the Gardos channel for the treatment of sickle cell disease | Journal of medicinal chemistry |
17887755 | 20071017 | Toward a magnetostructural correlation for a family of Mn6 SMMs | Journal of the American Chemical Society |
Complexity: | 312 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 288.115029749 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 288.115029749 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 37.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4 |
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