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29112-90-1,MFCD00015509
Catalog No.:AA002XAL

29112-90-1 | 2',5'-Difluoropropiophenone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$12.00   $8.00
- +
5g
98%
in stock  
$24.00   $17.00
- +
25g
98%
in stock  
$118.00   $83.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002XAL
Chemical Name:
2',5'-Difluoropropiophenone
CAS Number:
29112-90-1
Molecular Formula:
C9H8F2O
Molecular Weight:
170.1560
MDL Number:
MFCD00015509
SMILES:
CCC(=O)c1cc(F)ccc1F
Properties
Properties
 
BP:
39 °C  
Form:
Liquid  
Refractive Index:
1.486  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
170  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
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:29112-90-1 Molecular Formula|29112-90-1 MDL|29112-90-1 SMILES|29112-90-1 2',5'-Difluoropropiophenone
Catalog No.: AA002XAL
29112-90-1,MFCD00015509
29112-90-1 | 2',5'-Difluoropropiophenone
Pack Size： 1g
Purity： 98%
in stock
$12.00 $8.00
Pack Size： 5g
Purity： 98%
in stock
$24.00 $17.00
Pack Size： 25g
Purity： 98%
in stock
$118.00 $83.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002XAL
Chemical Name: 2',5'-Difluoropropiophenone
CAS Number: 29112-90-1
Molecular Formula: C9H8F2O
Molecular Weight: 170.1560
MDL Number: MFCD00015509
SMILES: CCC(=O)c1cc(F)ccc1F
Properties
BP: 39 °C  
Form: Liquid  
Refractive Index: 1.486  
Storage: Keep in dry area;Room Temperature;  
Complexity: 170  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
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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