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1204295-71-5,MFCD14525553
Catalog No.:AA009780

1204295-71-5 | 1-Chloro-2-(1,1-difluoroethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$69.00   $48.00
- +
1g
98%
in stock  
$122.00   $85.00
- +
5g
98%
in stock  
$443.00   $310.00
- +
25g
98%
in stock  
$1,729.00   $1,210.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009780
Chemical Name:
1-Chloro-2-(1,1-difluoroethyl)benzene
CAS Number:
1204295-71-5
Molecular Formula:
C8H7ClF2
Molecular Weight:
176.5910
MDL Number:
MFCD14525553
SMILES:
Clc1ccccc1C(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:
3.5  

Literature
Quotation Request
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SDS
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Tags:1204295-71-5 Molecular Formula|1204295-71-5 MDL|1204295-71-5 SMILES|1204295-71-5 1-Chloro-2-(1,1-difluoroethyl)benzene
Catalog No.: AA009780
1204295-71-5,MFCD14525553
1204295-71-5 | 1-Chloro-2-(1,1-difluoroethyl)benzene
Pack Size： 250mg
Purity： 98%
in stock
$69.00 $48.00
Pack Size： 1g
Purity： 98%
in stock
$122.00 $85.00
Pack Size： 5g
Purity： 98%
in stock
$443.00 $310.00
Pack Size： 25g
Purity： 98%
in stock
$1,729.00 $1,210.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009780
Chemical Name: 1-Chloro-2-(1,1-difluoroethyl)benzene
CAS Number: 1204295-71-5
Molecular Formula: C8H7ClF2
Molecular Weight: 176.5910
MDL Number: MFCD14525553
SMILES: Clc1ccccc1C(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: 3.5  
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