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723294-72-2,MFCD04116463
Catalog No.:AA01EX0S

723294-72-2 | 3,3,4,4,4-Pentafluoro-2-hydroxy-2-phenylbutyric acid methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98+%
in stock  
$172.00   $120.00
- +
1g
98+%
in stock  
$336.00   $235.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EX0S
Chemical Name:
3,3,4,4,4-Pentafluoro-2-hydroxy-2-phenylbutyric acid methyl ester
CAS Number:
723294-72-2
Molecular Formula:
C11H9F5O3
Molecular Weight:
284.1794
MDL Number:
MFCD04116463
SMILES:
COC(=O)C(C(C(F)(F)F)(F)F)(c1ccccc1)O
Properties
Computed Properties
 
Complexity:
336  
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:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

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SDS
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Tags:723294-72-2 Molecular Formula|723294-72-2 MDL|723294-72-2 SMILES|723294-72-2 3,3,4,4,4-Pentafluoro-2-hydroxy-2-phenylbutyric acid methyl ester
Catalog No.: AA01EX0S
723294-72-2,MFCD04116463
723294-72-2 | 3,3,4,4,4-Pentafluoro-2-hydroxy-2-phenylbutyric acid methyl ester
Pack Size： 250mg
Purity： 98+%
in stock
$172.00 $120.00
Pack Size： 1g
Purity： 98+%
in stock
$336.00 $235.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01EX0S
Chemical Name: 3,3,4,4,4-Pentafluoro-2-hydroxy-2-phenylbutyric acid methyl ester
CAS Number: 723294-72-2
Molecular Formula: C11H9F5O3
Molecular Weight: 284.1794
MDL Number: MFCD04116463
SMILES: COC(=O)C(C(C(F)(F)F)(F)F)(c1ccccc1)O
Properties
Complexity: 336  
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: 8  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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