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909709-42-8,MFCD10687198
Catalog No.:AA006SF2

909709-42-8 | 4'-Propyl-3-fluoro-biphenyl-4-boronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$10.00   $7.00
- +
1g
97%
in stock  
$22.00   $16.00
- +
5g
97%
in stock  
$74.00   $52.00
- +
25g
97%
in stock  
$228.00   $160.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006SF2
Chemical Name:
4'-Propyl-3-fluoro-biphenyl-4-boronic acid
CAS Number:
909709-42-8
Molecular Formula:
C15H16BFO2
Molecular Weight:
258.0957
MDL Number:
MFCD10687198
SMILES:
CCCc1ccc(cc1)c1ccc(c(c1)F)B(O)O
Properties
Properties
 
BP:
412.5°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
267  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:909709-42-8 Molecular Formula|909709-42-8 MDL|909709-42-8 SMILES|909709-42-8 4'-Propyl-3-fluoro-biphenyl-4-boronic acid
Catalog No.: AA006SF2
909709-42-8,MFCD10687198
909709-42-8 | 4'-Propyl-3-fluoro-biphenyl-4-boronic acid
Pack Size： 250mg
Purity： 97%
in stock
$10.00 $7.00
Pack Size： 1g
Purity： 97%
in stock
$22.00 $16.00
Pack Size： 5g
Purity： 97%
in stock
$74.00 $52.00
Pack Size： 25g
Purity： 97%
in stock
$228.00 $160.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006SF2
Chemical Name: 4'-Propyl-3-fluoro-biphenyl-4-boronic acid
CAS Number: 909709-42-8
Molecular Formula: C15H16BFO2
Molecular Weight: 258.0957
MDL Number: MFCD10687198
SMILES: CCCc1ccc(cc1)c1ccc(c(c1)F)B(O)O
Properties
BP: 412.5°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 267  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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