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130021-54-4,MFCD20658344
Catalog No.:AA01C11T

130021-54-4 | 3,3-difluoro-2,2-dimethylbutanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
97%
1 week  
$81.00   $57.00
- +
50mg
97%
1 week  
$144.00   $101.00
- +
100mg
97%
1 week  
$274.00   $192.00
- +
250mg
97%
1 week  
$633.00   $443.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C11T
Chemical Name:
3,3-difluoro-2,2-dimethylbutanoic acid
CAS Number:
130021-54-4
Molecular Formula:
C6H10F2O2
Molecular Weight:
152.1392
MDL Number:
MFCD20658344
SMILES:
OC(=O)C(C(F)(F)C)(C)C
Properties
Computed Properties
 
Complexity:
152  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:130021-54-4 Molecular Formula|130021-54-4 MDL|130021-54-4 SMILES|130021-54-4 3,3-difluoro-2,2-dimethylbutanoic acid
Catalog No.: AA01C11T
130021-54-4,MFCD20658344
130021-54-4 | 3,3-difluoro-2,2-dimethylbutanoic acid
Pack Size： 25mg
Purity： 97%
1 week
$81.00 $57.00
Pack Size： 50mg
Purity： 97%
1 week
$144.00 $101.00
Pack Size： 100mg
Purity： 97%
1 week
$274.00 $192.00
Pack Size： 250mg
Purity： 97%
1 week
$633.00 $443.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01C11T
Chemical Name: 3,3-difluoro-2,2-dimethylbutanoic acid
CAS Number: 130021-54-4
Molecular Formula: C6H10F2O2
Molecular Weight: 152.1392
MDL Number: MFCD20658344
SMILES: OC(=O)C(C(F)(F)C)(C)C
Properties
Complexity: 152  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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