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56985-66-1,MFCD18207485
Catalog No.:AA00EKMK

56985-66-1 | 1-Bromo-4-(2-fluorophenoxy)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
25g
98%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EKMK
Chemical Name:
1-Bromo-4-(2-fluorophenoxy)benzene
CAS Number:
56985-66-1
Molecular Formula:
C12H8BrFO
Molecular Weight:
267.0937
MDL Number:
MFCD18207485
SMILES:
Brc1ccc(cc1)Oc1ccccc1F
Properties
Computed Properties
 
Complexity:
192  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.4  

Literature

Title: Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3).

Journal: Acta crystallographica. Section B, Structural science 20080201

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SDS
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Tags:56985-66-1 Molecular Formula|56985-66-1 MDL|56985-66-1 SMILES|56985-66-1 1-Bromo-4-(2-fluorophenoxy)benzene
Catalog No.: AA00EKMK
56985-66-1,MFCD18207485
56985-66-1 | 1-Bromo-4-(2-fluorophenoxy)benzene
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 25g
Purity： 98%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EKMK
Chemical Name: 1-Bromo-4-(2-fluorophenoxy)benzene
CAS Number: 56985-66-1
Molecular Formula: C12H8BrFO
Molecular Weight: 267.0937
MDL Number: MFCD18207485
SMILES: Brc1ccc(cc1)Oc1ccccc1F
Properties
Complexity: 192  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.4  
Literature fold

Title: Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3).

Journal: Acta crystallographica. Section B, Structural science20080201

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