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1204333-52-7,MFCD14698534
Catalog No.:AA01B6L1

1204333-52-7 | 1-Bromo-3-(difluoromethyl)-2-fluorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$58.00   $40.00
- +
1g
98%
in stock  
$115.00   $80.00
- +
5g
98%
in stock  
$472.00   $330.00
- +
25g
98%
in stock  
$2,072.00   $1,450.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B6L1
Chemical Name:
1-Bromo-3-(difluoromethyl)-2-fluorobenzene
CAS Number:
1204333-52-7
Molecular Formula:
C7H4BrF3
Molecular Weight:
225.0059
MDL Number:
MFCD14698534
SMILES:
FC(c1cccc(c1F)Br)F
Properties
Computed Properties
 
Complexity:
129  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:1204333-52-7 Molecular Formula|1204333-52-7 MDL|1204333-52-7 SMILES|1204333-52-7 1-Bromo-3-(difluoromethyl)-2-fluorobenzene
Catalog No.: AA01B6L1
1204333-52-7,MFCD14698534
1204333-52-7 | 1-Bromo-3-(difluoromethyl)-2-fluorobenzene
Pack Size： 250mg
Purity： 98%
in stock
$58.00 $40.00
Pack Size： 1g
Purity： 98%
in stock
$115.00 $80.00
Pack Size： 5g
Purity： 98%
in stock
$472.00 $330.00
Pack Size： 25g
Purity： 98%
in stock
$2,072.00 $1,450.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B6L1
Chemical Name: 1-Bromo-3-(difluoromethyl)-2-fluorobenzene
CAS Number: 1204333-52-7
Molecular Formula: C7H4BrF3
Molecular Weight: 225.0059
MDL Number: MFCD14698534
SMILES: FC(c1cccc(c1F)Br)F
Properties
Complexity: 129  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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