Dimethyl-α.α.α'.α'.γ.γ.γ'.γ'-octamethyl-β.β-dioxo-p-benzoldivalerat is a complex organic compound with the molecular formula C20H32O4. It is a derivative of p-benzoldivalerat, featuring two methyl groups and eight methyl substituents on the benzene ring, as well as two carbonyl groups (β.β-dioxo). Dimethyl-α.α.α'.α'.γ.γ.γ'.γ'-octamethyl-β.β-dioxo-p-benzoldivalerat is characterized by its symmetrical structure and is known for its potential applications in various chemical and pharmaceutical industries. Due to its specific structure, it may exhibit unique chemical properties and reactivity, making it a subject of interest for researchers in organic chemistry.
988-08-9
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Basic information
- Product Name: Dimethyl-α.α.α'.α'.γ.γ.γ'.γ'-octamethyl-β.β-dioxo-p-benzoldivalerat
- Synonyms:
- CAS NO:988-08-9
- Molecular Formula:
- Molecular Weight: 446.584
- 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: Dimethyl-α.α.α'.α'.γ.γ.γ'.γ'-octamethyl-β.β-dioxo-p-benzoldivalerat(CAS DataBase Reference)
- NIST Chemistry Reference: Dimethyl-α.α.α'.α'.γ.γ.γ'.γ'-octamethyl-β.β-dioxo-p-benzoldivalerat(988-08-9)
- EPA Substance Registry System: Dimethyl-α.α.α'.α'.γ.γ.γ'.γ'-octamethyl-β.β-dioxo-p-benzoldivalerat(988-08-9)
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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: 988-08-9(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 988-08-9 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 9,8 and 8 respectively; the second part has 2 digits, 0 and 8 respectively.Calculate Digit Verification of CAS Registry Number 988-08:
(5*9)+(4*8)+(3*8)+(2*0)+(1*8)=109
109 % 10 = 9
So 988-08-9 is a valid CAS Registry Number.
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Dimethyl-α.α.α'.α'.γ.γ.γ'.γ'-octamethyl-β.β-dioxo-p-benzoldivalerat
