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1248927-78-7,MFCD16036834
Catalog No.:AA01F9DX

1248927-78-7 | Ethyl 2-(3,5-dimethylphenyl)-2,2-difluoroacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$150.00   $105.00
- +
1g
in stock  
$293.00   $205.00
- +
5g
in stock  
$1,129.00   $790.00
- +
25g
in stock  
$4,293.00   $3,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F9DX
Chemical Name:
Ethyl 2-(3,5-dimethylphenyl)-2,2-difluoroacetate
CAS Number:
1248927-78-7
Molecular Formula:
C12H14F2O2
Molecular Weight:
228.2352
MDL Number:
MFCD16036834
SMILES:
CCOC(=O)C(c1cc(C)cc(c1)C)(F)F
Properties
Computed Properties
 
Complexity:
243  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:1248927-78-7 Molecular Formula|1248927-78-7 MDL|1248927-78-7 SMILES|1248927-78-7 Ethyl 2-(3,5-dimethylphenyl)-2,2-difluoroacetate
Catalog No.: AA01F9DX
1248927-78-7,MFCD16036834
1248927-78-7 | Ethyl 2-(3,5-dimethylphenyl)-2,2-difluoroacetate
Pack Size： 250mg
Purity：
in stock
$150.00 $105.00
Pack Size： 1g
Purity：
in stock
$293.00 $205.00
Pack Size： 5g
Purity：
in stock
$1,129.00 $790.00
Pack Size： 25g
Purity：
in stock
$4,293.00 $3,005.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F9DX
Chemical Name: Ethyl 2-(3,5-dimethylphenyl)-2,2-difluoroacetate
CAS Number: 1248927-78-7
Molecular Formula: C12H14F2O2
Molecular Weight: 228.2352
MDL Number: MFCD16036834
SMILES: CCOC(=O)C(c1cc(C)cc(c1)C)(F)F
Properties
Complexity: 243  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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