261952-20-9,MFCD01631586
Catalog No.:AA002S49

261952-20-9 | 2-Bromo-5-methylbenzotrifluoride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$31.00   $22.00
- +
5g
98%
in stock  
$94.00   $66.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002S49
Chemical Name:
2-Bromo-5-methylbenzotrifluoride
CAS Number:
261952-20-9
Molecular Formula:
C8H6BrF3
Molecular Weight:
239.0324
MDL Number:
MFCD01631586
SMILES:
Cc1ccc(c(c1)C(F)(F)F)Br
Properties
Properties
 
BP:
189.6°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
155  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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Additional Info:
SDS
Tags:261952-20-9 Molecular Formula|261952-20-9 MDL|261952-20-9 SMILES|261952-20-9 2-Bromo-5-methylbenzotrifluoride
Catalog No.: AA002S49
261952-20-9,MFCD01631586
261952-20-9 | 2-Bromo-5-methylbenzotrifluoride
Pack Size: 1g
Purity: 98%
in stock
$31.00 $22.00
Pack Size: 5g
Purity: 98%
in stock
$94.00 $66.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002S49
Chemical Name: 2-Bromo-5-methylbenzotrifluoride
CAS Number: 261952-20-9
Molecular Formula: C8H6BrF3
Molecular Weight: 239.0324
MDL Number: MFCD01631586
SMILES: Cc1ccc(c(c1)C(F)(F)F)Br
Properties
BP: 189.6°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 155  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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