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367-68-0,MFCD11226534
Catalog No.:AA01FOAI

367-68-0 | 1-Fluoro-4-isopropenyl-2-(trifluoromethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$139.00   $97.00
- +
5g
95%
in stock  
$393.00   $275.00
- +
25g
95%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FOAI
Chemical Name:
1-Fluoro-4-isopropenyl-2-(trifluoromethyl)benzene
CAS Number:
367-68-0
Molecular Formula:
C10H8F4
Molecular Weight:
204.1641
MDL Number:
MFCD11226534
SMILES:
CC(=C)c1ccc(c(c1)C(F)(F)F)F
Properties
Computed Properties
 
Complexity:
219  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
Quotation Request
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SDS
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Tags:367-68-0 Molecular Formula|367-68-0 MDL|367-68-0 SMILES|367-68-0 1-Fluoro-4-isopropenyl-2-(trifluoromethyl)benzene
Catalog No.: AA01FOAI
367-68-0,MFCD11226534
367-68-0 | 1-Fluoro-4-isopropenyl-2-(trifluoromethyl)benzene
Pack Size： 1g
Purity： 95%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 95%
in stock
$393.00 $275.00
Pack Size： 25g
Purity： 95%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FOAI
Chemical Name: 1-Fluoro-4-isopropenyl-2-(trifluoromethyl)benzene
CAS Number: 367-68-0
Molecular Formula: C10H8F4
Molecular Weight: 204.1641
MDL Number: MFCD11226534
SMILES: CC(=C)c1ccc(c(c1)C(F)(F)F)F
Properties
Complexity: 219  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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