α,α-(2,3-Dimethylcyclopentan)-γ-phenylbuttersaeure, also known as 2,3-dimethylcyclopentane-1-acetic acid, is a complex organic compound with a molecular formula of C11H18O2. It features a cyclopentane ring with two methyl groups at the 2nd and 3rd positions, an acetic acid group attached to the alpha carbon, and a phenyl group attached to the gamma carbon. This chemical is characterized by its unique structure, which contributes to its specific properties and potential applications in various fields, such as pharmaceuticals, agrochemicals, and materials science. Due to its complex structure, it may exhibit unique chemical reactivity and physical properties, making it a subject of interest for researchers and chemists.
53863-91-5
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Basic information
- Product Name: α,α-(2,3-Dimethylcyclopentan)-γ-phenylbuttersaeure
- Synonyms:
- CAS NO:53863-91-5
- Molecular Formula:
- Molecular Weight: 246.349
- 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-(2,3-Dimethylcyclopentan)-γ-phenylbuttersaeure(CAS DataBase Reference)
- NIST Chemistry Reference: α,α-(2,3-Dimethylcyclopentan)-γ-phenylbuttersaeure(53863-91-5)
- EPA Substance Registry System: α,α-(2,3-Dimethylcyclopentan)-γ-phenylbuttersaeure(53863-91-5)
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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: 53863-91-5(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 53863-91-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,8,6 and 3 respectively; the second part has 2 digits, 9 and 1 respectively.Calculate Digit Verification of CAS Registry Number 53863-91:
(7*5)+(6*3)+(5*8)+(4*6)+(3*3)+(2*9)+(1*1)=145
145 % 10 = 5
So 53863-91-5 is a valid CAS Registry Number.
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α,α-(2,3-Dimethylcyclopentan)-γ-phenylbuttersaeure
