1000575-26-7,MFCD09878215
Catalog No.:AA01CAA9

1000575-26-7 | 1,4-Dibromo-2-(difluoromethoxy)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$215.00   $150.00
- +
1g
95%
in stock  
$436.00   $305.00
- +
5g
95%
in stock  
$1,965.00   $1,375.00
- +
25g
95%
in stock  
$7,150.00   $5,005.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA01CAA9
Chemical Name:
1,4-Dibromo-2-(difluoromethoxy)benzene
CAS Number:
1000575-26-7
Molecular Formula:
C7H4Br2F2O
Molecular Weight:
301.9109
MDL Number:
MFCD09878215
SMILES:
FC(Oc1cc(Br)ccc1Br)F
Properties
Computed Properties
 
Complexity:
145  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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Tags:1000575-26-7 Molecular Formula|1000575-26-7 MDL|1000575-26-7 SMILES|1000575-26-7 1,4-Dibromo-2-(difluoromethoxy)benzene
Catalog No.: AA01CAA9
1000575-26-7,MFCD09878215
1000575-26-7 | 1,4-Dibromo-2-(difluoromethoxy)benzene
Pack Size: 250mg
Purity: 95%
in stock
$215.00 $150.00
Pack Size: 1g
Purity: 95%
in stock
$436.00 $305.00
Pack Size: 5g
Purity: 95%
in stock
$1,965.00 $1,375.00
Pack Size: 25g
Purity: 95%
in stock
$7,150.00 $5,005.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01CAA9
Chemical Name: 1,4-Dibromo-2-(difluoromethoxy)benzene
CAS Number: 1000575-26-7
Molecular Formula: C7H4Br2F2O
Molecular Weight: 301.9109
MDL Number: MFCD09878215
SMILES: FC(Oc1cc(Br)ccc1Br)F
Properties
Complexity: 145  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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