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1171146-29-4,MFCD17976633
Catalog No.:AA019DG9

1171146-29-4 | 1-phenyl-2-(trifluoromethoxy)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$684.00   $479.00
- +
100mg
95%
3 weeks  
$995.00   $697.00
- +
250mg
95%
3 weeks  
$1,395.00   $977.00
- +
500mg
95%
3 weeks  
$2,167.00   $1,517.00
- +
1g
95%
3 weeks  
$2,763.00   $1,934.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019DG9
Chemical Name:
1-phenyl-2-(trifluoromethoxy)ethanone
CAS Number:
1171146-29-4
Molecular Formula:
C9H9F3O2
Molecular Weight:
206.1618
MDL Number:
MFCD17976633
SMILES:
OC(c1ccccc1)COC(F)(F)F
Properties
Computed Properties
 
Complexity:
164  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:1171146-29-4 Molecular Formula|1171146-29-4 MDL|1171146-29-4 SMILES|1171146-29-4 1-phenyl-2-(trifluoromethoxy)ethanone
Catalog No.: AA019DG9
1171146-29-4,MFCD17976633
1171146-29-4 | 1-phenyl-2-(trifluoromethoxy)ethanone
Pack Size： 50mg
Purity： 95%
3 weeks
$684.00 $479.00
Pack Size： 100mg
Purity： 95%
3 weeks
$995.00 $697.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,395.00 $977.00
Pack Size： 500mg
Purity： 95%
3 weeks
$2,167.00 $1,517.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,763.00 $1,934.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019DG9
Chemical Name: 1-phenyl-2-(trifluoromethoxy)ethanone
CAS Number: 1171146-29-4
Molecular Formula: C9H9F3O2
Molecular Weight: 206.1618
MDL Number: MFCD17976633
SMILES: OC(c1ccccc1)COC(F)(F)F
Properties
Complexity: 164  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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