1233505-65-1,MFCD15530338
Catalog No.:AA01FF6R

1233505-65-1 | Ethyl 2,2-Difluoroheptanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$208.00   $145.00
- +
1g
95%
in stock  
$400.00   $280.00
- +
5g
95%
in stock  
$1,122.00   $785.00
- +
25g
95%
in stock  
$4,293.00   $3,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FF6R
Chemical Name:
Ethyl 2,2-Difluoroheptanoate
CAS Number:
1233505-65-1
Molecular Formula:
C9H16F2O2
Molecular Weight:
194.2189
MDL Number:
MFCD15530338
SMILES:
CCCCCC(C(=O)OCC)(F)F
Properties
Computed Properties
 
Complexity:
158  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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Additional Info:
SDS
Tags:1233505-65-1 Molecular Formula|1233505-65-1 MDL|1233505-65-1 SMILES|1233505-65-1 Ethyl 2,2-Difluoroheptanoate
Catalog No.: AA01FF6R
1233505-65-1,MFCD15530338
1233505-65-1 | Ethyl 2,2-Difluoroheptanoate
Pack Size: 250mg
Purity: 95%
in stock
$208.00 $145.00
Pack Size: 1g
Purity: 95%
in stock
$400.00 $280.00
Pack Size: 5g
Purity: 95%
in stock
$1,122.00 $785.00
Pack Size: 25g
Purity: 95%
in stock
$4,293.00 $3,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FF6R
Chemical Name: Ethyl 2,2-Difluoroheptanoate
CAS Number: 1233505-65-1
Molecular Formula: C9H16F2O2
Molecular Weight: 194.2189
MDL Number: MFCD15530338
SMILES: CCCCCC(C(=O)OCC)(F)F
Properties
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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