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72293-96-0,MFCD00173651
Catalog No.:AA00FB7R

72293-96-0 | 4'-(4-Fluorobenzyloxy)acetophenone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$32.00   $22.00
- +
5g
98%
in stock  
$72.00   $50.00
- +
25g
98%
in stock  
$229.00   $160.00
- +
100g
98%
in stock  
$672.00   $470.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FB7R
Chemical Name:
4'-(4-Fluorobenzyloxy)acetophenone
CAS Number:
72293-96-0
Molecular Formula:
C15H13FO2
Molecular Weight:
244.2609
MDL Number:
MFCD00173651
SMILES:
Fc1ccc(cc1)COc1ccc(cc1)C(=O)C
Properties
Computed Properties
 
Complexity:
264  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Downstream Synthesis Route

[1]CurrentPatentAssignee:DISCUVAGB-WO2019/86890,2019,A1Locationinpatent:Page/Pagecolumn82

[2]Kawamatsu;Sohda;Iami[EuropeanJournalofMedicinalChemistry,1981,vol.16,#4,p.355-362]

[3]Ma,Ya-Tuan;Fan,Hua-Fang;Gao,Yu-Qi;Li,He;Zhang,An-Ling;Gao,Jin-Ming[ChemicalBiologyandDrugDesign,2013,vol.81,#4,p.545-552]

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:72293-96-0 Molecular Formula|72293-96-0 MDL|72293-96-0 SMILES|72293-96-0 4'-(4-Fluorobenzyloxy)acetophenone
Catalog No.: AA00FB7R
72293-96-0,MFCD00173651
72293-96-0 | 4'-(4-Fluorobenzyloxy)acetophenone
Pack Size： 1g
Purity： 98%
in stock
$32.00 $22.00
Pack Size： 5g
Purity： 98%
in stock
$72.00 $50.00
Pack Size： 25g
Purity： 98%
in stock
$229.00 $160.00
Pack Size： 100g
Purity： 98%
in stock
$672.00 $470.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FB7R
Chemical Name: 4'-(4-Fluorobenzyloxy)acetophenone
CAS Number: 72293-96-0
Molecular Formula: C15H13FO2
Molecular Weight: 244.2609
MDL Number: MFCD00173651
SMILES: Fc1ccc(cc1)COc1ccc(cc1)C(=O)C
Properties
Complexity: 264  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Downstream Synthesis Route
352-11-4    99-93-4    72293-96-0 

[1]CurrentPatentAssignee:DISCUVAGB-WO2019/86890,2019,A1Locationinpatent:Page/Pagecolumn82

[2]Kawamatsu;Sohda;Iami[EuropeanJournalofMedicinalChemistry,1981,vol.16,#4,p.355-362]

[3]Ma,Ya-Tuan;Fan,Hua-Fang;Gao,Yu-Qi;Li,He;Zhang,An-Ling;Gao,Jin-Ming[ChemicalBiologyandDrugDesign,2013,vol.81,#4,p.545-552]

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