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1032507-55-3,MFCD10000931
Catalog No.:AA00977R

1032507-55-3 | 1-(1,1-Difluoroethyl)-2-iodobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$203.00   $142.00
- +
1g
98%
in stock  
$393.00   $275.00
- +
5g
98%
in stock  
$1,072.00   $750.00
- +
25g
98%
in stock  
$4,243.00   $2,970.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00977R
Chemical Name:
1-(1,1-Difluoroethyl)-2-iodobenzene
CAS Number:
1032507-55-3
Molecular Formula:
C8H7F2I
Molecular Weight:
268.0425
MDL Number:
MFCD10000931
SMILES:
Ic1ccccc1C(F)(F)C
Properties
Computed Properties
 
Complexity:
136  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
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SDS
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Tags:1032507-55-3 Molecular Formula|1032507-55-3 MDL|1032507-55-3 SMILES|1032507-55-3 1-(1,1-Difluoroethyl)-2-iodobenzene
Catalog No.: AA00977R
1032507-55-3,MFCD10000931
1032507-55-3 | 1-(1,1-Difluoroethyl)-2-iodobenzene
Pack Size： 250mg
Purity： 98%
in stock
$203.00 $142.00
Pack Size： 1g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 5g
Purity： 98%
in stock
$1,072.00 $750.00
Pack Size： 25g
Purity： 98%
in stock
$4,243.00 $2,970.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00977R
Chemical Name: 1-(1,1-Difluoroethyl)-2-iodobenzene
CAS Number: 1032507-55-3
Molecular Formula: C8H7F2I
Molecular Weight: 268.0425
MDL Number: MFCD10000931
SMILES: Ic1ccccc1C(F)(F)C
Properties
Complexity: 136  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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