α-n-Butyl-α-phenyl-adipinsaeure-dimethylester, also known as dimethyl 2-phenylbutanedioate, is an organic compound with the chemical formula C12H16O4. It is a colorless liquid with a molecular weight of 224.25 g/mol. This ester is derived from the reaction of α-n-butyl-α-phenyl-adipinsaeure (2-phenylbutanedioic acid) with methanol, resulting in the formation of a dimethyl ester. It is characterized by its ester functional group, which is formed by the combination of a carboxylic acid and an alcohol. α-n-Butyl-α-phenyl-adipinsaeure-dimethylester is used in various applications, including the synthesis of pharmaceuticals, fragrances, and other organic compounds. It is also known for its potential use as a solvent or a reagent in chemical reactions.
14065-57-7
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Basic information
- Product Name: α-n-Butyl-α-phenyl-adipinsaeure-dimethylester
- Synonyms:
- CAS NO:14065-57-7
- Molecular Formula:
- Molecular Weight: 306.402
- 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-dimethylester(CAS DataBase Reference)
- NIST Chemistry Reference: α-n-Butyl-α-phenyl-adipinsaeure-dimethylester(14065-57-7)
- EPA Substance Registry System: α-n-Butyl-α-phenyl-adipinsaeure-dimethylester(14065-57-7)
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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: 14065-57-7(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 14065-57-7 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 7 respectively.Calculate Digit Verification of CAS Registry Number 14065-57:
(7*1)+(6*4)+(5*0)+(4*6)+(3*5)+(2*5)+(1*7)=87
87 % 10 = 7
So 14065-57-7 is a valid CAS Registry Number.
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α-n-Butyl-α-phenyl-adipinsaeure-dimethylester
