2-(2,2,4,4-Tetramethyl-pentyl)-1-phenyl-cyclopropane is a complex organic compound with the molecular formula C19H30. It is a cyclopropane derivative, characterized by a three-carbon ring structure with a phenyl group attached to one of the carbons. The compound features a 2,2,4,4-tetramethyl-pentyl group, which is a branched alkyl chain with four methyl groups attached to the central carbon atom. This structure contributes to the compound's unique chemical properties and potential applications in various fields, such as pharmaceuticals, agrochemicals, and materials science. Due to its complex structure, the compound may exhibit specific reactivity and stability, making it a subject of interest for researchers in organic chemistry.
1703-91-9
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Basic information
- Product Name: 2-<2,2,4,4-Tetramethyl-pentyl>-1-phenyl-cyclopropan
- Synonyms:
- CAS NO:1703-91-9
- Molecular Formula:
- Molecular Weight: 244.42
- 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: 2-<2,2,4,4-Tetramethyl-pentyl>-1-phenyl-cyclopropan(CAS DataBase Reference)
- NIST Chemistry Reference: 2-<2,2,4,4-Tetramethyl-pentyl>-1-phenyl-cyclopropan(1703-91-9)
- EPA Substance Registry System: 2-<2,2,4,4-Tetramethyl-pentyl>-1-phenyl-cyclopropan(1703-91-9)
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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: 1703-91-9(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 1703-91-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,7,0 and 3 respectively; the second part has 2 digits, 9 and 1 respectively.Calculate Digit Verification of CAS Registry Number 1703-91:
(6*1)+(5*7)+(4*0)+(3*3)+(2*9)+(1*1)=69
69 % 10 = 9
So 1703-91-9 is a valid CAS Registry Number.
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2-<2,2,4,4-Tetramethyl-pentyl>-1-phenyl-cyclopropan
