3-Dimethylamino-2,2,4,4-tetramethyl-1-phenyl-cyclobutanol is a complex organic compound with the molecular formula C18H27NO. It features a cyclobutanol ring, which is a four-carbon cyclic structure with an alcohol group attached to one of the carbons. The molecule also contains a phenyl group (a benzene ring), which is connected to the cyclobutanol ring. Additionally, there are two methyl groups (CH3) attached to the nitrogen atom of a dimethylamino group, and two more methyl groups are attached to the carbon atoms of the cyclobutanol ring. 3-Dimethylamino-2.2.4.4-tetramethyl-1-phenyl-cyclobutanol is known for its unique structure and potential applications in various chemical and pharmaceutical industries.
1501-61-7
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Basic information
- Product Name: 3-Dimethylamino-2.2.4.4-tetramethyl-1-phenyl-cyclobutanol
- Synonyms:
- CAS NO:1501-61-7
- Molecular Formula:
- Molecular Weight: 247.381
- 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: 3-Dimethylamino-2.2.4.4-tetramethyl-1-phenyl-cyclobutanol(CAS DataBase Reference)
- NIST Chemistry Reference: 3-Dimethylamino-2.2.4.4-tetramethyl-1-phenyl-cyclobutanol(1501-61-7)
- EPA Substance Registry System: 3-Dimethylamino-2.2.4.4-tetramethyl-1-phenyl-cyclobutanol(1501-61-7)
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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: 1501-61-7(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 1501-61-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,5,0 and 1 respectively; the second part has 2 digits, 6 and 1 respectively.Calculate Digit Verification of CAS Registry Number 1501-61:
(6*1)+(5*5)+(4*0)+(3*1)+(2*6)+(1*1)=47
47 % 10 = 7
So 1501-61-7 is a valid CAS Registry Number.
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3-Dimethylamino-2.2.4.4-tetramethyl-1-phenyl-cyclobutanol
