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344411-08-1,MFCD04115889
Catalog No.:AA00CA02

344411-08-1 | 2-Fluoro-5-(trifluoromethoxy)benzyl alcohol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$91.00   $64.00
- +
5g
97%
in stock  
$218.00   $153.00
- +
10g
97%
in stock  
$369.00   $258.00
- +
25g
97%
in stock  
$726.00 $508.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CA02
Chemical Name:
2-Fluoro-5-(trifluoromethoxy)benzyl alcohol
CAS Number:
344411-08-1
Molecular Formula:
C8H6F4O2
Molecular Weight:
210.1257
MDL Number:
MFCD04115889
SMILES:
OCc1cc(ccc1F)OC(F)(F)F
Properties
Computed Properties
 
Complexity:
183  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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SDS
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Tags:344411-08-1 Molecular Formula|344411-08-1 MDL|344411-08-1 SMILES|344411-08-1 2-Fluoro-5-(trifluoromethoxy)benzyl alcohol
Catalog No.: AA00CA02
344411-08-1,MFCD04115889
344411-08-1 | 2-Fluoro-5-(trifluoromethoxy)benzyl alcohol
Pack Size： 1g
Purity： 97%
in stock
$91.00 $64.00
Pack Size： 5g
Purity： 97%
in stock
$218.00 $153.00
Pack Size： 10g
Purity： 97%
in stock
$369.00 $258.00
Pack Size： 25g
Purity： 97%
in stock
$726.00 $508.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CA02
Chemical Name: 2-Fluoro-5-(trifluoromethoxy)benzyl alcohol
CAS Number: 344411-08-1
Molecular Formula: C8H6F4O2
Molecular Weight: 210.1257
MDL Number: MFCD04115889
SMILES: OCc1cc(ccc1F)OC(F)(F)F
Properties
Complexity: 183  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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