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147808-02-4,MFCD00061107
Catalog No.:AA001F54

147808-02-4 | 1,4-Diiodo-2-fluorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$6.00   $4.00
- +
1g
98%
in stock  
$11.00   $8.00
- +
5g
98%
in stock  
$21.00   $15.00
- +
10g
98%
in stock  
$33.00   $23.00
- +
25g
98%
in stock  
$54.00   $38.00
- +
100g
98%
in stock  
$164.00 $115.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001F54
Chemical Name:
1,4-Diiodo-2-fluorobenzene
CAS Number:
147808-02-4
Molecular Formula:
C6H3FI2
Molecular Weight:
347.8954
MDL Number:
MFCD00061107
SMILES:
Ic1ccc(c(c1)F)I
Properties
Properties
 
BP:
272.7°C at 760 mmHg  
Form:
Solid  
MP:
69-71°C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
97.1  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:147808-02-4 Molecular Formula|147808-02-4 MDL|147808-02-4 SMILES|147808-02-4 1,4-Diiodo-2-fluorobenzene
Catalog No.: AA001F54
147808-02-4,MFCD00061107
147808-02-4 | 1,4-Diiodo-2-fluorobenzene
Pack Size： 250mg
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 98%
in stock
$11.00 $8.00
Pack Size： 5g
Purity： 98%
in stock
$21.00 $15.00
Pack Size： 10g
Purity： 98%
in stock
$33.00 $23.00
Pack Size： 25g
Purity： 98%
in stock
$54.00 $38.00
Pack Size： 100g
Purity： 98%
in stock
$164.00 $115.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001F54
Chemical Name: 1,4-Diiodo-2-fluorobenzene
CAS Number: 147808-02-4
Molecular Formula: C6H3FI2
Molecular Weight: 347.8954
MDL Number: MFCD00061107
SMILES: Ic1ccc(c(c1)F)I
Properties
BP: 272.7°C at 760 mmHg  
Form: Solid  
MP: 69-71°C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 97.1  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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