2',5'-Dimethylacetophenone - CAS 2142-73-6
Catalog: |
BB016846 |
Product Name: |
2',5'-Dimethylacetophenone |
CAS: |
2142-73-6 |
Synonyms: |
1-(2,5-dimethylphenyl)ethanone |
IUPAC Name: | 1-(2,5-dimethylphenyl)ethanone |
Description: | 2',5'-Dimethylacetophenone (CAS# 2142-73-6) is a building block used in the preparation of redox-active alkyl-substituted aryldioxobutanoic acids. 2',5'-Dimethylacetophenone also appears in the synthesis of antimicrobial imidazo[1,2-a]pyridine derivatives. |
Molecular Weight: | 148.20 |
Molecular Formula: | C10H12O |
Canonical SMILES: | CC1=CC(=C(C=C1)C)C(=O)C |
InChI: | InChI=1S/C10H12O/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6H,1-3H3 |
InChI Key: | AWKBVLVKQQRRFQ-UHFFFAOYSA-N |
Boiling Point: | 249 °C at 760 mmHg |
Density: | 11218 g/cm3 |
Appearance: | Clear colorless to yellow liquid |
MDL: | MFCD00014988 |
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 |
CN-113045498-A | 1, 5-diaryl pyrazole derivative, synthesis method and application | 20210324 |
CN-111072470-A | Method for preparing 2, 5-dimethyl phenylacetyl chloride | 20191218 |
WO-2021110472-A1 | Process for preparing amines over a copper catalyst | 20191203 |
CN-110305009-A | A method of 2,5- dimethyl phenyl acetic acid is synthesized by 2,5- dimethylbenzyl halogen | 20190717 |
CN-110305010-A | A kind of preparation method of 2,5- dimethyl phenyl acetic acid | 20190717 |
PMID | Publication Date | Title | Journal |
15616690 | 20050101 | 2,5-Dimethylphenacyl carbonates: a photoremovable protecting group for alcohols and phenols | Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology |
12739964 | 20030519 | A rational approach to the design and synthesis of chiral organopalladium-amine complexes | Inorganic chemistry |
14870857 | 20030101 | Temperature dependent photochemical cleavage of 2,5-dimethylphenacyl esters | Molecular diversity |
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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