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2265-91-0,MFCD03094155
Catalog No.:AA003DGX

2265-91-0 | 3,5-Difluoroiodobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$24.00   $17.00
- +
25g
≥98%
in stock  
$37.00   $26.00
- +
500g
96%
in stock  
$678.00 $475.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003DGX
Chemical Name:
3,5-Difluoroiodobenzene
CAS Number:
2265-91-0
Molecular Formula:
C6H3F2I
Molecular Weight:
239.9893
MDL Number:
MFCD03094155
SMILES:
Fc1cc(F)cc(c1)I
Properties
Properties
 
BP:
173°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.5540(lit.)  
Stability:
Light Sensitive  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
87.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:2265-91-0 Molecular Formula|2265-91-0 MDL|2265-91-0 SMILES|2265-91-0 3,5-Difluoroiodobenzene
Catalog No.: AA003DGX
2265-91-0,MFCD03094155
2265-91-0 | 3,5-Difluoroiodobenzene
Pack Size： 5g
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 25g
Purity： ≥98%
in stock
$37.00 $26.00
Pack Size： 500g
Purity： 96%
in stock
$678.00 $475.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003DGX
Chemical Name: 3,5-Difluoroiodobenzene
CAS Number: 2265-91-0
Molecular Formula: C6H3F2I
Molecular Weight: 239.9893
MDL Number: MFCD03094155
SMILES: Fc1cc(F)cc(c1)I
Properties
BP: 173°C at 760 mmHg  
Form: Liquid  
Refractive Index: n20/D 1.5540(lit.)  
Stability: Light Sensitive  
Storage: Keep in dry area;Room Temperature;  
Complexity: 87.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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