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180146-66-1,MFCD11040241
Catalog No.:AA00BAGG

180146-66-1 | [3-Nitro-5-(trifluoromethyl)phenyl]methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$81.00   $57.00
- +
1g
95%
in stock  
$102.00   $72.00
- +
5g
95%
in stock  
$385.00   $270.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BAGG
Chemical Name:
[3-Nitro-5-(trifluoromethyl)phenyl]methanol
CAS Number:
180146-66-1
Molecular Formula:
C8H6F3NO3
Molecular Weight:
221.1333
MDL Number:
MFCD11040241
SMILES:
OCc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
238  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:180146-66-1 Molecular Formula|180146-66-1 MDL|180146-66-1 SMILES|180146-66-1 [3-Nitro-5-(trifluoromethyl)phenyl]methanol
Catalog No.: AA00BAGG
180146-66-1,MFCD11040241
180146-66-1 | [3-Nitro-5-(trifluoromethyl)phenyl]methanol
Pack Size： 250mg
Purity： 95%
in stock
$81.00 $57.00
Pack Size： 1g
Purity： 95%
in stock
$102.00 $72.00
Pack Size： 5g
Purity： 95%
in stock
$385.00 $270.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BAGG
Chemical Name: [3-Nitro-5-(trifluoromethyl)phenyl]methanol
CAS Number: 180146-66-1
Molecular Formula: C8H6F3NO3
Molecular Weight: 221.1333
MDL Number: MFCD11040241
SMILES: OCc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-]
Properties
Complexity: 238  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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