202857-88-3,MFCD09033866
Catalog No.:AA0028F3

202857-88-3 | 2-Benzyloxy-1-bromo-4-fluorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$139.00   $97.00
- +
5g
97%
in stock  
$456.00   $319.00
- +
10g
97%
in stock  
$774.00   $542.00
- +
25g
97%
in stock  
$1,535.00 $1,075.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0028F3
Chemical Name:
2-Benzyloxy-1-bromo-4-fluorobenzene
CAS Number:
202857-88-3
Molecular Formula:
C13H10BrFO
Molecular Weight:
281.1203
MDL Number:
MFCD09033866
SMILES:
Fc1ccc(c(c1)OCc1ccccc1)Br
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
206  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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Additional Info:
SDS
Tags:202857-88-3 Molecular Formula|202857-88-3 MDL|202857-88-3 SMILES|202857-88-3 2-Benzyloxy-1-bromo-4-fluorobenzene
Catalog No.: AA0028F3
202857-88-3,MFCD09033866
202857-88-3 | 2-Benzyloxy-1-bromo-4-fluorobenzene
Pack Size: 1g
Purity: 97%
in stock
$139.00 $97.00
Pack Size: 5g
Purity: 97%
in stock
$456.00 $319.00
Pack Size: 10g
Purity: 97%
in stock
$774.00 $542.00
Pack Size: 25g
Purity: 97%
in stock
$1,535.00 $1,075.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0028F3
Chemical Name: 2-Benzyloxy-1-bromo-4-fluorobenzene
CAS Number: 202857-88-3
Molecular Formula: C13H10BrFO
Molecular Weight: 281.1203
MDL Number: MFCD09033866
SMILES: Fc1ccc(c(c1)OCc1ccccc1)Br
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 206  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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