α-n-Butyl-α-phenyl-adipinsaeure-α'-methylester, also known as methyl 2-phenylbutyrylphenyl acetate, is a complex organic compound with the chemical formula C18H20O3. It is a derivative of adipic acid, featuring a phenyl group attached to the α-carbon of the adipic acid backbone and a butyl chain on the other α-carbon. The α'-methylester indicates that the carboxylic acid group at the end of the adipic acid chain is esterified with methanol, resulting in a methyl ester group. α-n-Butyl-α-phenyl-adipinsaeure-α'-methylester is characterized by its unique molecular structure, which contributes to its specific chemical properties and potential applications in various fields, such as pharmaceuticals, fragrances, and chemical research.
14065-56-6
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Basic information
- Product Name: α-n-Butyl-α-phenyl-adipinsaeure-α'-methylester
- Synonyms:
- CAS NO:14065-56-6
- Molecular Formula:
- Molecular Weight: 292.375
- 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-n-Butyl-α-phenyl-adipinsaeure-α'-methylester(CAS DataBase Reference)
- NIST Chemistry Reference: α-n-Butyl-α-phenyl-adipinsaeure-α'-methylester(14065-56-6)
- EPA Substance Registry System: α-n-Butyl-α-phenyl-adipinsaeure-α'-methylester(14065-56-6)
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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: 14065-56-6(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 14065-56-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,0,6 and 5 respectively; the second part has 2 digits, 5 and 6 respectively.Calculate Digit Verification of CAS Registry Number 14065-56:
(7*1)+(6*4)+(5*0)+(4*6)+(3*5)+(2*5)+(1*6)=86
86 % 10 = 6
So 14065-56-6 is a valid CAS Registry Number.
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α-n-Butyl-α-phenyl-adipinsaeure-α'-methylester
