773135-66-3,MFCD06204542
Catalog No.:AA00544Z

773135-66-3 | Ethyl 5-bromo-2-(trifluoromethoxy)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$281.00   $197.00
- +
5g
98%
in stock  
$1,091.00 $764.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00544Z
Chemical Name:
Ethyl 5-bromo-2-(trifluoromethoxy)benzoate
CAS Number:
773135-66-3
Molecular Formula:
C10H8BrF3O3
Molecular Weight:
313.0679
MDL Number:
MFCD06204542
SMILES:
CCOC(=O)c1cc(Br)ccc1OC(F)(F)F
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
270  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Downstream Synthesis Route

[1]AngewandteChemie-InternationalEdition,2009,vol.48,p.7256-7260    AngewandteChemie,2009,vol.121,p.7392-7396

[1]Patent:US2011/21521,2011,A1.Locationinpatent:Page/Pagecolumn56;57

Literature
Quotation Request
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Additional Info:
SDS
Tags:773135-66-3 Molecular Formula|773135-66-3 MDL|773135-66-3 SMILES|773135-66-3 Ethyl 5-bromo-2-(trifluoromethoxy)benzoate
Catalog No.: AA00544Z
773135-66-3,MFCD06204542
773135-66-3 | Ethyl 5-bromo-2-(trifluoromethoxy)benzoate
Pack Size: 1g
Purity: 98%
in stock
$281.00 $197.00
Pack Size: 5g
Purity: 98%
in stock
$1,091.00 $764.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00544Z
Chemical Name: Ethyl 5-bromo-2-(trifluoromethoxy)benzoate
CAS Number: 773135-66-3
Molecular Formula: C10H8BrF3O3
Molecular Weight: 313.0679
MDL Number: MFCD06204542
SMILES: CCOC(=O)c1cc(Br)ccc1OC(F)(F)F
Properties
Storage: Room Temperature;  
Complexity: 270  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
Downstream Synthesis Route
407-14-7    623-49-4    773135-66-3 

[1]AngewandteChemie-InternationalEdition,2009,vol.48,p.7256-7260    AngewandteChemie,2009,vol.121,p.7392-7396

773135-66-3    403646-47-9 

[1]Patent:US2011/21521,2011,A1.Locationinpatent:Page/Pagecolumn56;57

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