306935-88-6,MFCD01571091
Catalog No.:AA0030TE

306935-88-6 | 3-Bromo-4-fluorobiphenyl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$112.00   $79.00
- +
5g
95%
in stock  
$208.00   $145.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0030TE
Chemical Name:
3-Bromo-4-fluorobiphenyl
CAS Number:
306935-88-6
Molecular Formula:
C12H8BrF
Molecular Weight:
251.0943
MDL Number:
MFCD01571091
SMILES:
Fc1ccc(cc1Br)c1ccccc1
Properties
Properties
 
Form:
Solid  
Storage:
Room Temperature;Keep in dry area;  

Computed Properties
 
Complexity:
177  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Downstream Synthesis Route

[1]AngewandteChemie-InternationalEdition,2011,vol.50,p.7312-7314

306935-88-6    65864-64-4   
C13H9F3 

[1]Patent:CN105085129,2017,B.Locationinpatent:Paragraph0248-0250

306935-88-6    56820-70-3   
C22H14BrClO 

[1]Patent:CN111689889,2020,A.Locationinpatent:Paragraph0049;0051;0053

306935-88-6   
C22H13ClO 

[1]Patent:CN111689889,2020,A

306935-88-6   
C40H27NO 

[1]Patent:CN111689889,2020,A

Literature
Quotation Request
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Additional Info:
SDS
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Tags:306935-88-6 Molecular Formula|306935-88-6 MDL|306935-88-6 SMILES|306935-88-6 3-Bromo-4-fluorobiphenyl
Catalog No.: AA0030TE
306935-88-6,MFCD01571091
306935-88-6 | 3-Bromo-4-fluorobiphenyl
Pack Size: 1g
Purity: 95%
in stock
$112.00 $79.00
Pack Size: 5g
Purity: 95%
in stock
$208.00 $145.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0030TE
Chemical Name: 3-Bromo-4-fluorobiphenyl
CAS Number: 306935-88-6
Molecular Formula: C12H8BrF
Molecular Weight: 251.0943
MDL Number: MFCD01571091
SMILES: Fc1ccc(cc1Br)c1ccccc1
Properties
Form: Solid  
Storage: Room Temperature;Keep in dry area;  
Complexity: 177  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
Downstream Synthesis Route
306935-88-6    811-68-7    1333415-81-8 

[1]AngewandteChemie-InternationalEdition,2011,vol.50,p.7312-7314

306935-88-6    65864-64-4   
C13H9F3 

[1]Patent:CN105085129,2017,B.Locationinpatent:Paragraph0248-0250

306935-88-6    56820-70-3   
C22H14BrClO 

[1]Patent:CN111689889,2020,A.Locationinpatent:Paragraph0049;0051;0053

306935-88-6   
C22H13ClO 

[1]Patent:CN111689889,2020,A

306935-88-6   
C40H27NO 

[1]Patent:CN111689889,2020,A

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