5-(4-Methyl-cyclohexyl)-3-methyl-penten-(3)-in-(1) is a complex organic compound with a molecular formula of C13H22. It features a cyclohexyl group with a methyl substituent at the 4-position, attached to a 3-methyl-penten-(3)-in-(1) structure. 5-<4-Methyl-cyclohexyl>-3-methyl-penten-(3)-in-(1) is characterized by its unique arrangement of carbon atoms in a cyclic and alkenyl chain, which contributes to its distinct chemical properties and potential applications in various fields, such as pharmaceuticals or chemical research. The compound's structure and properties make it a subject of interest for scientists studying the behavior of organic molecules and their interactions.
6498-31-3
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Basic information
- Product Name: 5-<4-Methyl-cyclohexyl>-3-methyl-penten-(3)-in-(1)
- Synonyms:
- CAS NO:6498-31-3
- Molecular Formula:
- Molecular Weight: 176.302
- 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: 5-<4-Methyl-cyclohexyl>-3-methyl-penten-(3)-in-(1)(CAS DataBase Reference)
- NIST Chemistry Reference: 5-<4-Methyl-cyclohexyl>-3-methyl-penten-(3)-in-(1)(6498-31-3)
- EPA Substance Registry System: 5-<4-Methyl-cyclohexyl>-3-methyl-penten-(3)-in-(1)(6498-31-3)
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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: 6498-31-3(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 6498-31-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,4,9 and 8 respectively; the second part has 2 digits, 3 and 1 respectively.Calculate Digit Verification of CAS Registry Number 6498-31:
(6*6)+(5*4)+(4*9)+(3*8)+(2*3)+(1*1)=123
123 % 10 = 3
So 6498-31-3 is a valid CAS Registry Number.
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6498-31-3Downstream Products
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5-<4-Methyl-cyclohexyl>-3-methyl-penten-(3)-in-(1)
