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206860-48-2,MFCD00061176
Catalog No.:AA002INN

206860-48-2 | 1-(Bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%(GC)
in stock  
$24.00   $17.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002INN
Chemical Name:
1-(Bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene
CAS Number:
206860-48-2
Molecular Formula:
C8H5BrF4
Molecular Weight:
257.0229
MDL Number:
MFCD00061176
SMILES:
BrCc1ccc(cc1C(F)(F)F)F
Properties
Properties
 
BP:
189.866 °C at 760 mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.482(lit.)  
Stability:
Lachrymatory  
Storage:
Room Temperature;Keep in dry area;  

Computed Properties
 
Complexity:
168  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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:
3.5  

Literature
Quotation Request
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SDS
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Tags:206860-48-2 Molecular Formula|206860-48-2 MDL|206860-48-2 SMILES|206860-48-2 1-(Bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene
Catalog No.: AA002INN
206860-48-2,MFCD00061176
206860-48-2 | 1-(Bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene
Pack Size： 1g
Purity： 98%(GC)
in stock
$24.00 $17.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002INN
Chemical Name: 1-(Bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene
CAS Number: 206860-48-2
Molecular Formula: C8H5BrF4
Molecular Weight: 257.0229
MDL Number: MFCD00061176
SMILES: BrCc1ccc(cc1C(F)(F)F)F
Properties
BP: 189.866 °C at 760 mmHg  
Form: Liquid  
Refractive Index: n20/D 1.482(lit.)  
Stability: Lachrymatory  
Storage: Room Temperature;Keep in dry area;  
Complexity: 168  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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: 3.5  
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