96185-17-0 Usage
Chemical class
Organosulfur compounds
Explanation
The compound belongs to a class of sulfur-containing organic compounds.
Explanation
The core structure is a propenone (a three-carbon unsaturated ketone) with two methylsulfanyl groups attached to the carbon atoms and a 4-ethyl-phenyl group connected to one of the carbon atoms.
Explanation
The unique structure and potential biological activities of the compound make it useful in the synthesis of other organic compounds and in pharmaceutical research.
Explanation
The functional groups and reactivity of the compound may allow it to be used in the development of new materials, including polymers and coatings.
Explanation
More research is required to explore the compound's properties, reactivity, and possible applications in various fields.
Structure
Propenone group with two methylsulfanyl (methylthio) groups and a 4-ethyl-phenyl group
Applications
Organic synthesis and pharmaceutical research
Potential applications
Development of new materials, such as polymers and coatings
Further research needed
To fully understand the properties and potential uses of the compound
Check Digit Verification of cas no
The CAS Registry Mumber 96185-17-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,6,1,8 and 5 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 96185-17:
(7*9)+(6*6)+(5*1)+(4*8)+(3*5)+(2*1)+(1*7)=160
160 % 10 = 0
So 96185-17-0 is a valid CAS Registry Number.
96185-17-0Relevant academic research and scientific papers
Infrared Spectra and Theoretical Study of the Conformations of Substituted Benzoylketene-S,S-acetals
Perjessy, A.,Rudorf, W.-D.,Loos, D.,Sustekova, Z.
, p. 1389 - 1396 (2007/10/02)
The C=O stretching frequencies of substituted benzoylketene-S,S-dimethylacetals (1a-1o) and benzoylketene-S,S-ethyleneacetals (2a-2m) were measured in CHCl3 and CCl4 and correlated with the Hammett substituent constants.The correlations were split into tw
