1-Furan-2-yl-7-phenyl-hepta-1,4,6-trien-3-one is a complex organic compound characterized by a unique molecular structure. It features a heptatrienone backbone, which consists of a seven-carbon chain with alternating double bonds, and a carbonyl group at the third position. The molecule also incorporates a furan ring attached to the first carbon and a phenyl group at the seventh carbon. 1-furan-2-yl-7-phenyl-hepta-1,4,6-trien-3-one is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals due to its diverse chemical properties. The specific arrangement of functional groups in this molecule allows for a range of chemical reactions and interactions, making it a valuable intermediate in organic synthesis.
38788-20-4
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Basic information
- Product Name: 1-furan-2-yl-7-phenyl-hepta-1,4,6-trien-3-one
- Synonyms:
- CAS NO:38788-20-4
- Molecular Formula:
- Molecular Weight: 250.297
- 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: 1-furan-2-yl-7-phenyl-hepta-1,4,6-trien-3-one(CAS DataBase Reference)
- NIST Chemistry Reference: 1-furan-2-yl-7-phenyl-hepta-1,4,6-trien-3-one(38788-20-4)
- EPA Substance Registry System: 1-furan-2-yl-7-phenyl-hepta-1,4,6-trien-3-one(38788-20-4)
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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: 38788-20-4(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 38788-20-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,8,7,8 and 8 respectively; the second part has 2 digits, 2 and 0 respectively.Calculate Digit Verification of CAS Registry Number 38788-20:
(7*3)+(6*8)+(5*7)+(4*8)+(3*8)+(2*2)+(1*0)=164
164 % 10 = 4
So 38788-20-4 is a valid CAS Registry Number.
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1-furan-2-yl-7-phenyl-hepta-1,4,6-trien-3-one
