2(3H)-Furanone, dihydro-5-(2-methoxyphenyl)-5-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
15149-95-8
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Basic information
- Product Name: 2(3H)-Furanone, dihydro-5-(2-methoxyphenyl)-5-methyl-
- Synonyms:
- CAS NO:15149-95-8
- Molecular Formula: C12H14O3
- Molecular Weight: 206.241
- EINECS: N/A
- Product Categories: N/A
- Mol File: 15149-95-8.mol
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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(3H)-Furanone, dihydro-5-(2-methoxyphenyl)-5-methyl-(CAS DataBase Reference)
- NIST Chemistry Reference: 2(3H)-Furanone, dihydro-5-(2-methoxyphenyl)-5-methyl-(15149-95-8)
- EPA Substance Registry System: 2(3H)-Furanone, dihydro-5-(2-methoxyphenyl)-5-methyl-(15149-95-8)
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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: 15149-95-8(Hazardous Substances Data)
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15149-95-8 Usage
Synonyms
Methyl dihydrojasmonateAppearance
LiquidAroma
Sweet, floral scent with fruity undertones, jasmine-like aromaUsage
Synthetic fragrance ingredient in perfumes and cosmetics, flavoring agent in food and beveragesOrigin
Derived from jasmonic acid, a natural plant hormoneFragrance profile
Long-lasting and complexTherapeutic properties
Potential anti-inflammatory and antioxidant effectsCheck Digit Verification of cas no
The CAS Registry Mumber 15149-95-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,1,4 and 9 respectively; the second part has 2 digits, 9 and 5 respectively.Calculate Digit Verification of CAS Registry Number 15149-95:
(7*1)+(6*5)+(5*1)+(4*4)+(3*9)+(2*9)+(1*5)=108
108 % 10 = 8
So 15149-95-8 is a valid CAS Registry Number.
15149-95-8Upstream product
15149-95-8Downstream Products
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2(3H)-Furanone, dihydro-5-(2-methoxyphenyl)-5-methyl-
