402-17-5,MFCD08282785
Catalog No.:AA00CAOB

402-17-5 | 2-Nitro-5-(trifluoromethyl)phenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$28.00   $19.00
- +
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$120.00   $84.00
- +
25g
98%
in stock  
$370.00   $259.00
- +
100g
98%
in stock  
$1,448.00 $1,014.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CAOB
Chemical Name:
2-Nitro-5-(trifluoromethyl)phenol
CAS Number:
402-17-5
Molecular Formula:
C7H4F3NO3
Molecular Weight:
207.1068
MDL Number:
MFCD08282785
SMILES:
[O-][N+](=O)c1ccc(cc1O)C(F)(F)F
Properties
Computed Properties
 
Complexity:
225  
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:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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Additional Info:
SDS
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Tags:402-17-5 Molecular Formula|402-17-5 MDL|402-17-5 SMILES|402-17-5 2-Nitro-5-(trifluoromethyl)phenol
Catalog No.: AA00CAOB
402-17-5,MFCD08282785
402-17-5 | 2-Nitro-5-(trifluoromethyl)phenol
Pack Size: 250mg
Purity: 95%
in stock
$28.00 $19.00
Pack Size: 1g
Purity: 95%
in stock
$40.00 $28.00
Pack Size: 5g
Purity: 95%
in stock
$120.00 $84.00
Pack Size: 25g
Purity: 98%
in stock
$370.00 $259.00
Pack Size: 100g
Purity: 98%
in stock
$1,448.00 $1,014.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00CAOB
Chemical Name: 2-Nitro-5-(trifluoromethyl)phenol
CAS Number: 402-17-5
Molecular Formula: C7H4F3NO3
Molecular Weight: 207.1068
MDL Number: MFCD08282785
SMILES: [O-][N+](=O)c1ccc(cc1O)C(F)(F)F
Properties
Complexity: 225  
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: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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