α,α-(1'-Inden)-γ-(p-tolyl)buttersaeure, also known as 1-(1H-indene-1-yl)-3-(4-methylphenyl)propan-1-one, is a chemical compound characterized by its unique structure. It features an indene ring (a seven-membered aromatic ring with a benzene ring fused to it) at the α position, a p-tolyl group (a methyl-substituted phenyl group) at the γ position, and a butyric acid backbone. α,α-(1'-Inden)-γ-(p-tolyl)buttersaeure is of interest in organic chemistry due to its potential applications in the synthesis of various pharmaceuticals and agrochemicals, as well as its role as a building block for more complex molecules. Its specific properties, such as solubility, reactivity, and stability, make it a valuable component in the development of new chemical entities.
72735-60-5
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Basic information
- Product Name: α,α-(1'-Inden)-γ-(p-tolyl)buttersaeure
- Synonyms:
- CAS NO:72735-60-5
- Molecular Formula:
- Molecular Weight: 280.367
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: α,α-(1'-Inden)-γ-(p-tolyl)buttersaeure(CAS DataBase Reference)
- NIST Chemistry Reference: α,α-(1'-Inden)-γ-(p-tolyl)buttersaeure(72735-60-5)
- EPA Substance Registry System: α,α-(1'-Inden)-γ-(p-tolyl)buttersaeure(72735-60-5)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 72735-60-5(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 72735-60-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,7,3 and 5 respectively; the second part has 2 digits, 6 and 0 respectively.Calculate Digit Verification of CAS Registry Number 72735-60:
(7*7)+(6*2)+(5*7)+(4*3)+(3*5)+(2*6)+(1*0)=135
135 % 10 = 5
So 72735-60-5 is a valid CAS Registry Number.
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α,α-(1'-Inden)-γ-(p-tolyl)buttersaeure
