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1214372-78-7,MFCD14698601
Catalog No.:AA019CPS

1214372-78-7 | 4-(Difluoromethyl)-1-fluoro-2-methylbenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$315.00   $220.00
- +
5g
98%
in stock  
$1,050.00   $735.00
- +
25g
98%
in stock  
$3,200.00   $2,240.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019CPS
Chemical Name:
4-(Difluoromethyl)-1-fluoro-2-methylbenzene
CAS Number:
1214372-78-7
Molecular Formula:
C8H7F3
Molecular Weight:
160.1364
MDL Number:
MFCD14698601
SMILES:
FC(c1ccc(c(c1)C)F)F
Properties
Computed Properties
 
Complexity:
125  
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:
3  
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  

Literature
Quotation Request
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SDS
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Tags:1214372-78-7 Molecular Formula|1214372-78-7 MDL|1214372-78-7 SMILES|1214372-78-7 4-(Difluoromethyl)-1-fluoro-2-methylbenzene
Catalog No.: AA019CPS
1214372-78-7,MFCD14698601
1214372-78-7 | 4-(Difluoromethyl)-1-fluoro-2-methylbenzene
Pack Size： 1g
Purity： 98%
in stock
$315.00 $220.00
Pack Size： 5g
Purity： 98%
in stock
$1,050.00 $735.00
Pack Size： 25g
Purity： 98%
in stock
$3,200.00 $2,240.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019CPS
Chemical Name: 4-(Difluoromethyl)-1-fluoro-2-methylbenzene
CAS Number: 1214372-78-7
Molecular Formula: C8H7F3
Molecular Weight: 160.1364
MDL Number: MFCD14698601
SMILES: FC(c1ccc(c(c1)C)F)F
Properties
Complexity: 125  
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: 3  
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  
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