406-81-5,MFCD00066335
Catalog No.:AA003E1X

406-81-5 | 1-Bromo-4,4,4-trifluorobutane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
in stock  
$29.00   $20.00
- +
5g
≥97%
in stock  
$41.00   $29.00
- +
10g
≥97%
in stock  
$79.00   $55.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003E1X
Chemical Name:
1-Bromo-4,4,4-trifluorobutane
CAS Number:
406-81-5
Molecular Formula:
C4H6BrF3
Molecular Weight:
190.9896
MDL Number:
MFCD00066335
SMILES:
BrCCCC(F)(F)F
Properties
Properties
 
BP:
103°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.382  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
58.8  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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Additional Info:
SDS
Tags:406-81-5 Molecular Formula|406-81-5 MDL|406-81-5 SMILES|406-81-5 1-Bromo-4,4,4-trifluorobutane
Catalog No.: AA003E1X
406-81-5,MFCD00066335
406-81-5 | 1-Bromo-4,4,4-trifluorobutane
Pack Size: 250mg
Purity: 99%
in stock
$29.00 $20.00
Pack Size: 5g
Purity: ≥97%
in stock
$41.00 $29.00
Pack Size: 10g
Purity: ≥97%
in stock
$79.00 $55.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003E1X
Chemical Name: 1-Bromo-4,4,4-trifluorobutane
CAS Number: 406-81-5
Molecular Formula: C4H6BrF3
Molecular Weight: 190.9896
MDL Number: MFCD00066335
SMILES: BrCCCC(F)(F)F
Properties
BP: 103°C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.382  
Storage: Keep in dry area;2-8℃;  
Complexity: 58.8  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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