69882-09-3
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Basic information
- Product Name: 1-[1(or 4)-methyl-4(or 1)-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]ethan-1-one
- Synonyms: Ethanone, 1-(1(or 4)-methyl-4(or 1)-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl)-; 1-(1(or 4)-Methyl-4(or 1)-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl)ethanone; 1-Methyl-4-isopropyl-2(3)-acetylbicyclo(2.2.2)oct-5-ene; 1-(1(Or 4)-methyl-4(or 1)-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl)ethan-1-one; 1-[1-methyl-4-(propan-2-yl)bicyclo[2.2.2]oct-5-en-2-yl]ethanone
- CAS NO:69882-09-3
- Molecular Formula: C14H22O
- Molecular Weight: 206.3239
- EINECS: 274-184-8
- Product Categories: N/A
- Mol File: 69882-09-3.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 265.4°C at 760 mmHg
- Flash Point: 104°C
- Appearance: N/A
- Density: 0.986g/cm3
- Vapor Pressure: 0.0092mmHg at 25°C
- Refractive Index: 1.506
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 1-[1(or 4)-methyl-4(or 1)-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]ethan-1-one(CAS DataBase Reference)
- NIST Chemistry Reference: 1-[1(or 4)-methyl-4(or 1)-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]ethan-1-one(69882-09-3)
- EPA Substance Registry System: 1-[1(or 4)-methyl-4(or 1)-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]ethan-1-one(69882-09-3)
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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: 69882-09-3(Hazardous Substances Data)
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Chemical structure
A complex structure consisting of a bicyclic ring system and a ketone functional group.Bicyclic ring system
Contains a bicyclo[2.2.2]octane ring with a methyl and isopropyl group attached at different positions, and a cyclopentene ring.Functional group
Classified as a ketone due to the presence of the carbon-oxygen double bond.Positional isomerism
The compound has two possible structures, depending on the position of the methyl and isopropyl groups on the bicyclo[2.2.2]octane ring (1-methyl-4-isopropyl or 4-methyl-1-isopropyl).Applications
Commonly used in organic synthesis, particularly in the production of fragrances, flavors, and pharmaceuticals.Potential applications
Due to its unique structure and properties, it has potential applications in various industries and scientific research.Molecular weight
Approximately 192.3 g/mol (calculated from the molecular formula).Physical state
Likely a liquid or solid at room temperature, depending on the specific isomer and its stereochemistry.Solubility
Expected to be soluble in organic solvents such as ethanol, acetone, and dichloromethane, due to its nonpolar nature.Check Digit Verification of cas no
The CAS Registry Mumber 69882-09-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,8,8 and 2 respectively; the second part has 2 digits, 0 and 9 respectively.Calculate Digit Verification of CAS Registry Number 69882-09:
(7*6)+(6*9)+(5*8)+(4*8)+(3*2)+(2*0)+(1*9)=183
183 % 10 = 3
So 69882-09-3 is a valid CAS Registry Number.
69882-09-3Upstream product
69882-09-3Downstream Products
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1-[1(or 4)-methyl-4(or 1)-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]ethan-1-one
