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1026796-37-1,MFCD25371631
Catalog No.:AA01A5UJ

1026796-37-1 | 4-Bromo-2-ethoxybenzotrifluoride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
1 week  
$180.00   $126.00
- +
500mg
97%
1 week  
$232.00   $163.00
- +
1g
97%
1 week  
$302.00   $212.00
- +
5g
97%
1 week  
$932.00   $653.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A5UJ
Chemical Name:
4-Bromo-2-ethoxybenzotrifluoride
CAS Number:
1026796-37-1
Molecular Formula:
C9H8BrF3O
Molecular Weight:
269.0584
MDL Number:
MFCD25371631
SMILES:
CCOc1cc(Br)ccc1C(F)(F)F
Properties
Computed Properties
 
Complexity:
183  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
Quotation Request
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SDS
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Tags:1026796-37-1 Molecular Formula|1026796-37-1 MDL|1026796-37-1 SMILES|1026796-37-1 4-Bromo-2-ethoxybenzotrifluoride
Catalog No.: AA01A5UJ
1026796-37-1,MFCD25371631
1026796-37-1 | 4-Bromo-2-ethoxybenzotrifluoride
Pack Size： 250mg
Purity： 97%
1 week
$180.00 $126.00
Pack Size： 500mg
Purity： 97%
1 week
$232.00 $163.00
Pack Size： 1g
Purity： 97%
1 week
$302.00 $212.00
Pack Size： 5g
Purity： 97%
1 week
$932.00 $653.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01A5UJ
Chemical Name: 4-Bromo-2-ethoxybenzotrifluoride
CAS Number: 1026796-37-1
Molecular Formula: C9H8BrF3O
Molecular Weight: 269.0584
MDL Number: MFCD25371631
SMILES: CCOc1cc(Br)ccc1C(F)(F)F
Properties
Complexity: 183  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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