4784-72-9
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Basic information
- Product Name: Ethanone, 1-(3,3'-dimethyl[1,1'-biphenyl]-4-yl)-
- Synonyms:
- CAS NO:4784-72-9
- Molecular Formula: C16H16O
- Molecular Weight: 224.302
- EINECS: N/A
- Product Categories: N/A
- Mol File: 4784-72-9.mol
- Article Data: 0
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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: Ethanone, 1-(3,3'-dimethyl[1,1'-biphenyl]-4-yl)-(CAS DataBase Reference)
- NIST Chemistry Reference: Ethanone, 1-(3,3'-dimethyl[1,1'-biphenyl]-4-yl)-(4784-72-9)
- EPA Substance Registry System: Ethanone, 1-(3,3'-dimethyl[1,1'-biphenyl]-4-yl)-(4784-72-9)
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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: 4784-72-9(Hazardous Substances Data)
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General Description
Ethanone, 1-(3,3'-dimethyl[1,1'-biphenyl]-4-yl)- is a chemical compound with the molecular formula C18H18O. It is a ketone derivative of biphenyl, with a 1-(3,3'-dimethyl-4-phenyl)ethyl group attached to the carbonyl carbon. Ethanone, 1-(3,3'-dimethyl[1,1'-biphenyl]-4-yl)- may be used in various chemical reactions and synthesis processes due to its unique structure and properties. Its specific applications and uses could include acting as an intermediate in the production of pharmaceuticals, agrochemicals, or other organic compounds. Further research and experimentation may be needed to fully understand the potential uses and properties of this chemical.Check Digit Verification of cas no
The CAS Registry Mumber 4784-72-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,7,8 and 4 respectively; the second part has 2 digits, 7 and 2 respectively.Calculate Digit Verification of CAS Registry Number 4784-72:
(6*4)+(5*7)+(4*8)+(3*4)+(2*7)+(1*2)=119
119 % 10 = 9
So 4784-72-9 is a valid CAS Registry Number.
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Ethanone, 1-(3,3'-dimethyl[1,1'-biphenyl]-4-yl)-
