2',3'-Dimethylacetophenone - CAS 2142-71-4
Catalog: |
BB016845 |
Product Name: |
2',3'-Dimethylacetophenone |
CAS: |
2142-71-4 |
Synonyms: |
1-(2,3-Dimethylphenyl)ethan-1-one; Ethanone, 1-(2,3-dimethylphenyl)- |
Application: |
2,3-Dimethylacetophenone is used in the preparation of molecules with in vitro anti-mycobacterial activities |
IUPAC Name: | 1-(2,3-dimethylphenyl)ethanone |
Description: | 2',3'-Dimethylacetophenone is an organic compound abundantly employed in the biomedical sector manifesting promising prospects in the formulation developing of pharmaceutical agents targeting an array of ailments encompassing cancer, inflammation and neurodegenerative maladies. |
Molecular Weight: | 148.20 |
Molecular Formula: | C10H12O |
Canonical SMILES: | CC1=CC=CC(=C1C)C(=O)C |
InChI: | InChI=1S/C10H12O/c1-7-5-4-6-10(8(7)2)9(3)11/h4-6H,1-3H3 |
InChI Key: | YXJIYJZHAPHBHG-UHFFFAOYSA-N |
Boiling Point: | 236.6±9.0°C at 760 mmHg |
Purity: | >95% |
Density: | 0.965 g/cm3 |
Solubility: | Soluble in Chloroform (Slightly), Ethyl Acetate (Slightly) |
Appearance: | Colourless Oily Matter |
Storage: | Store at 2-8°C |
LogP: | 2.50600 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
JP-2021054745-A | Method for Producing 2', 3'-Dimethyl Aromatic Ketone | 20190930 |
WO-2020218599-A1 | Compound, resin, composition, method for forming resist pattern, method for forming circuit pattern and purification method | 20190426 |
WO-2020218600-A1 | Composition for forming optical component | 20190426 |
TW-202104201-A | Compound, resin, composition, method for forming resist pattern, method for forming circuit pattern and purification method | 20190426 |
TW-202104202-A | Composition for forming optical parts | 20190426 |
Complexity: | 151 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 148.088815002 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 148.088815002 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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