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462-72-6,MFCD00209551
Catalog No.:AA00325J

462-72-6 | 1-Bromo-4-fluorobutane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$24.00   $17.00
- +
5g
>98.0%(GC)
in stock  
$60.00   $42.00
- +
25g
>98.0%(GC)
in stock  
$179.00   $125.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00325J
Chemical Name:
1-Bromo-4-fluorobutane
CAS Number:
462-72-6
Molecular Formula:
C4H8BrF
Molecular Weight:
155.0087
MDL Number:
MFCD00209551
SMILES:
FCCCCBr
Properties
Properties
 
BP:
135.0°C  
Form:
Liquid  
Refractive Index:
n20/D 1.439(lit.)  
Storage:
Room Temperature;Keep in dry area;  

Computed Properties
 
Complexity:
23.5  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
6  
Hydrogen Bond Acceptor Count:
1  
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  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:462-72-6 Molecular Formula|462-72-6 MDL|462-72-6 SMILES|462-72-6 1-Bromo-4-fluorobutane
Catalog No.: AA00325J
462-72-6,MFCD00209551
462-72-6 | 1-Bromo-4-fluorobutane
Pack Size： 1g
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 5g
Purity： >98.0%(GC)
in stock
$60.00 $42.00
Pack Size： 25g
Purity： >98.0%(GC)
in stock
$179.00 $125.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00325J
Chemical Name: 1-Bromo-4-fluorobutane
CAS Number: 462-72-6
Molecular Formula: C4H8BrF
Molecular Weight: 155.0087
MDL Number: MFCD00209551
SMILES: FCCCCBr
Properties
BP: 135.0°C  
Form: Liquid  
Refractive Index: n20/D 1.439(lit.)  
Storage: Room Temperature;Keep in dry area;  
Complexity: 23.5  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 6  
Hydrogen Bond Acceptor Count: 1  
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  
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Submit
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