2-Phenyl-4-(3-methoxyphenyl)-4-ketobuttersaeure, also known as 2-phenyl-4-(3-methoxyphenyl)-4-oxobutanoic acid, is a complex organic compound with the molecular formula C16H16O4. It is a derivative of butyric acid, featuring a phenyl group at the 2nd position and a 3-methoxyphenyl group at the 4th position, with a ketone group at the 4th carbon. This chemical is characterized by its aromatic structure and the presence of an ester group, which contributes to its unique chemical properties. It is typically synthesized through various organic reactions and can be used in the pharmaceutical industry, as a building block for more complex molecules, or in the synthesis of certain specialty chemicals.
1729-34-6
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Basic information
- Product Name: 2-Phenyl-4-(3-methoxyphenyl)-4-ketobuttersaeure
- Synonyms:
- CAS NO:1729-34-6
- Molecular Formula:
- Molecular Weight: 284.312
- 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: 2-Phenyl-4-(3-methoxyphenyl)-4-ketobuttersaeure(CAS DataBase Reference)
- NIST Chemistry Reference: 2-Phenyl-4-(3-methoxyphenyl)-4-ketobuttersaeure(1729-34-6)
- EPA Substance Registry System: 2-Phenyl-4-(3-methoxyphenyl)-4-ketobuttersaeure(1729-34-6)
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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: 1729-34-6(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 1729-34-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,7,2 and 9 respectively; the second part has 2 digits, 3 and 4 respectively.Calculate Digit Verification of CAS Registry Number 1729-34:
(6*1)+(5*7)+(4*2)+(3*9)+(2*3)+(1*4)=86
86 % 10 = 6
So 1729-34-6 is a valid CAS Registry Number.
1729-34-6Upstream product
1729-34-6Downstream Products
- 1769-84-2 6-methoxy-2-phenyl-1-tetralone
- 1729-35-7 4-(3-methoxyphenyl)-2-phenylbutyric acid
- 4256-40-0 Ethyl 2-[p-(3,4-dihydro-6-methoxy-2-phenyl-1-naphthyl)phenoxy]-2-methylpropionat
- 4256-41-1 2-[p-(3,4-Dihydro-6-methoxy-2-phenyl-1-naphthyl)phenoxy]-2-methylpropionsaeure
- 1729-38-0 1-(p-hydroxyphenyl)-6-methoxy-2-phenyl-3,4-dihydronaphthalene
- 4310-64-9 1-[p-(2,3-Dihydroxypropoxy)phenyl]-2-phenyl-6-methoxy-3,4-dihydronaphthalin
- 4310-62-7 1-(4-Fluoro-phenyl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydro-naphthalen-1-ol
- 4256-36-4 6-Methoxy-2-phenyl-1-p-tolyl-1,2,3,4-tetrahydro-naphthalen-1-ol
- 4256-35-3 6-Methoxy-1,2-diphenyl-1,2,3,4-tetrahydro-naphthalen-1-ol
- 4310-63-8 4-(4-Fluoro-phenyl)-7-methoxy-3-phenyl-1,2-dihydro-naphthalene
- 4256-38-6 7-Methoxy-3-phenyl-4-p-tolyl-1,2-dihydro-naphthalene
- 4256-37-5 1,2-diphenyl-6-methoxy-3,4-dihydronaphthalene
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2-Phenyl-4-(3-methoxyphenyl)-4-ketobuttersaeure
