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1803570-73-1,MFCD28012313
Catalog No.:AA01BCQY

1803570-73-1 | [2,6-Difluoro-4-(trifluoromethyl)phenyl]methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$151.00   $106.00
- +
1g
in stock  
$243.00   $170.00
- +
5g
in stock  
$612.00   $428.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BCQY
Chemical Name:
[2,6-Difluoro-4-(trifluoromethyl)phenyl]methanol
CAS Number:
1803570-73-1
Molecular Formula:
C8H5F5O
Molecular Weight:
212.1167
MDL Number:
MFCD28012313
SMILES:
OCc1c(F)cc(cc1F)C(F)(F)F
Properties
Computed Properties
 
Complexity:
181  
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:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:1803570-73-1 Molecular Formula|1803570-73-1 MDL|1803570-73-1 SMILES|1803570-73-1 [2,6-Difluoro-4-(trifluoromethyl)phenyl]methanol
Catalog No.: AA01BCQY
1803570-73-1,MFCD28012313
1803570-73-1 | [2,6-Difluoro-4-(trifluoromethyl)phenyl]methanol
Pack Size： 250mg
Purity：
in stock
$151.00 $106.00
Pack Size： 1g
Purity：
in stock
$243.00 $170.00
Pack Size： 5g
Purity：
in stock
$612.00 $428.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BCQY
Chemical Name: [2,6-Difluoro-4-(trifluoromethyl)phenyl]methanol
CAS Number: 1803570-73-1
Molecular Formula: C8H5F5O
Molecular Weight: 212.1167
MDL Number: MFCD28012313
SMILES: OCc1c(F)cc(cc1F)C(F)(F)F
Properties
Complexity: 181  
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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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