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893737-67-2,MFCD06802117
Catalog No.:AA003WV2

893737-67-2 | 2-Formyl-4-(4-trifluoromethylphenyl)phenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$234.00   $164.00
- +
1g
95%
in stock  
$472.00 $330.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003WV2
Chemical Name:
2-Formyl-4-(4-trifluoromethylphenyl)phenol
CAS Number:
893737-67-2
Molecular Formula:
C14H9F3O2
Molecular Weight:
266.2153
MDL Number:
MFCD06802117
SMILES:
O=Cc1cc(ccc1O)c1ccc(cc1)C(F)(F)F
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
308  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
Quotation Request
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SDS
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Tags:893737-67-2 Molecular Formula|893737-67-2 MDL|893737-67-2 SMILES|893737-67-2 2-Formyl-4-(4-trifluoromethylphenyl)phenol
Catalog No.: AA003WV2
893737-67-2,MFCD06802117
893737-67-2 | 2-Formyl-4-(4-trifluoromethylphenyl)phenol
Pack Size： 250mg
Purity： 95%
in stock
$234.00 $164.00
Pack Size： 1g
Purity： 95%
in stock
$472.00 $330.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003WV2
Chemical Name: 2-Formyl-4-(4-trifluoromethylphenyl)phenol
CAS Number: 893737-67-2
Molecular Formula: C14H9F3O2
Molecular Weight: 266.2153
MDL Number: MFCD06802117
SMILES: O=Cc1cc(ccc1O)c1ccc(cc1)C(F)(F)F
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 308  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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