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1215994-75-4,MFCD13188449
Catalog No.:AA01A6YP

1215994-75-4 | 1-[5-bromo-2-(difluoromethoxy)phenyl]ethan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$37.00   $26.00
- +
250mg
95%
in stock  
$56.00   $39.00
- +
1g
95%
in stock  
$218.00   $153.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A6YP
Chemical Name:
1-[5-bromo-2-(difluoromethoxy)phenyl]ethan-1-one
CAS Number:
1215994-75-4
Molecular Formula:
C9H7BrF2O2
Molecular Weight:
265.0515
MDL Number:
MFCD13188449
SMILES:
FC(Oc1ccc(cc1C(=O)C)Br)F
Properties
Computed Properties
 
Complexity:
211  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:1215994-75-4 Molecular Formula|1215994-75-4 MDL|1215994-75-4 SMILES|1215994-75-4 1-[5-bromo-2-(difluoromethoxy)phenyl]ethan-1-one
Catalog No.: AA01A6YP
1215994-75-4,MFCD13188449
1215994-75-4 | 1-[5-bromo-2-(difluoromethoxy)phenyl]ethan-1-one
Pack Size： 100mg
Purity： 95%
in stock
$37.00 $26.00
Pack Size： 250mg
Purity： 95%
in stock
$56.00 $39.00
Pack Size： 1g
Purity： 95%
in stock
$218.00 $153.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A6YP
Chemical Name: 1-[5-bromo-2-(difluoromethoxy)phenyl]ethan-1-one
CAS Number: 1215994-75-4
Molecular Formula: C9H7BrF2O2
Molecular Weight: 265.0515
MDL Number: MFCD13188449
SMILES: FC(Oc1ccc(cc1C(=O)C)Br)F
Properties
Complexity: 211  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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