β-(4-Methoxy-phenyl)-adipinsaeure-dimethylester, also known as dimethyl 4-methoxyphenyl adipate, is an organic compound with the chemical formula C15H18O6. It is a derivative of adipic acid, featuring a 4-methoxyphenyl group attached to the β-carbon of the adipic acid backbone. β-<4-Methoxy-phenyl>-adipinsaeure-dimethylester is characterized by its ester functional groups and aromatic ring, which contribute to its chemical properties. It is used in various applications, including the synthesis of polymers, pharmaceuticals, and as a chemical intermediate in the production of specialty chemicals. The compound's structure provides it with unique reactivity and solubility characteristics, making it a valuable component in the chemical industry.
4489-63-8
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Basic information
- Product Name: β-<4-Methoxy-phenyl>-adipinsaeure-dimethylester
- Synonyms:
- CAS NO:4489-63-8
- Molecular Formula:
- Molecular Weight: 280.321
- 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: β-<4-Methoxy-phenyl>-adipinsaeure-dimethylester(CAS DataBase Reference)
- NIST Chemistry Reference: β-<4-Methoxy-phenyl>-adipinsaeure-dimethylester(4489-63-8)
- EPA Substance Registry System: β-<4-Methoxy-phenyl>-adipinsaeure-dimethylester(4489-63-8)
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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: 4489-63-8(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 4489-63-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,4,8 and 9 respectively; the second part has 2 digits, 6 and 3 respectively.Calculate Digit Verification of CAS Registry Number 4489-63:
(6*4)+(5*4)+(4*8)+(3*9)+(2*6)+(1*3)=118
118 % 10 = 8
So 4489-63-8 is a valid CAS Registry Number.
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β-<4-Methoxy-phenyl>-adipinsaeure-dimethylester
