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332-47-8,MFCD17214266
Catalog No.:AA00C0W7

332-47-8 | 1-Bromo-4-(2-fluoroethoxy)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C0W7
Chemical Name:
1-Bromo-4-(2-fluoroethoxy)benzene
CAS Number:
332-47-8
Molecular Formula:
C8H8BrFO
Molecular Weight:
219.0509
MDL Number:
MFCD17214266
SMILES:
FCCOc1ccc(cc1)Br
Properties
Properties
 
BP:
248.7±20.0 °C(Predicted)  

Computed Properties
 
Complexity:
102  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
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:
2.9  

Literature
Quotation Request
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SDS
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Tags:332-47-8 Molecular Formula|332-47-8 MDL|332-47-8 SMILES|332-47-8 1-Bromo-4-(2-fluoroethoxy)benzene
Catalog No.: AA00C0W7
332-47-8,MFCD17214266
332-47-8 | 1-Bromo-4-(2-fluoroethoxy)benzene
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C0W7
Chemical Name: 1-Bromo-4-(2-fluoroethoxy)benzene
CAS Number: 332-47-8
Molecular Formula: C8H8BrFO
Molecular Weight: 219.0509
MDL Number: MFCD17214266
SMILES: FCCOc1ccc(cc1)Br
Properties
BP: 248.7±20.0 °C(Predicted)  
Complexity: 102  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
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: 2.9  
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