2,2-dimethyl-3-(3-methylpent-4-en-1-yl)oxirane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
15103-27-2
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Basic information
- Product Name: 2,2-dimethyl-3-(3-methylpent-4-en-1-yl)oxirane
- Synonyms: 2,2-Dimethyl-3-(3-methylpent-4-en-1-yl)oxirane; oxirane, 2,2-dimethyl-3-(3-methyl-4-penten-1-yl)-
- CAS NO:15103-27-2
- Molecular Formula: C10H18O
- Molecular Weight: 154.2493
- EINECS: 604-772-5
- Product Categories: N/A
- Mol File: 15103-27-2.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 175.2°C at 760 mmHg
- Flash Point: 52.3°C
- Appearance: N/A
- Density: 0.848g/cm3
- Vapor Pressure: 1.56mmHg at 25°C
- Refractive Index: 1.437
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2,2-dimethyl-3-(3-methylpent-4-en-1-yl)oxirane(CAS DataBase Reference)
- NIST Chemistry Reference: 2,2-dimethyl-3-(3-methylpent-4-en-1-yl)oxirane(15103-27-2)
- EPA Substance Registry System: 2,2-dimethyl-3-(3-methylpent-4-en-1-yl)oxirane(15103-27-2)
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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: 15103-27-2(Hazardous Substances Data)
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15103-27-2 Usage
Type of compound
Epoxide (cyclic ether with a three-membered ring)Usage
Synthesis of other organic compounds, intermediate in the production of various polymers and resinsPhysical properties
Colorless liquid, strong odor, flammableSafety precautions
Harmful if inhaled or absorbed through the skinCheck Digit Verification of cas no
The CAS Registry Mumber 15103-27-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,1,0 and 3 respectively; the second part has 2 digits, 2 and 7 respectively.Calculate Digit Verification of CAS Registry Number 15103-27:
(7*1)+(6*5)+(5*1)+(4*0)+(3*3)+(2*2)+(1*7)=62
62 % 10 = 2
So 15103-27-2 is a valid CAS Registry Number.
15103-27-2Upstream product
15103-27-2Downstream Products
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2,2-dimethyl-3-(3-methylpent-4-en-1-yl)oxirane
