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261952-01-6,MFCD01631592
Catalog No.:AA002S4O

261952-01-6 | 4-Methyl-3-(trifluoromethyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$7.00   $5.00
- +
5g
95%
in stock  
$13.00   $9.00
- +
10g
95%
in stock  
$22.00   $15.00
- +
25g
98%
in stock  
$43.00   $31.00
- +
100g
98%
in stock  
$171.00   $120.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002S4O
Chemical Name:
4-Methyl-3-(trifluoromethyl)benzoic acid
CAS Number:
261952-01-6
Molecular Formula:
C9H7F3O2
Molecular Weight:
204.1459
MDL Number:
MFCD01631592
SMILES:
OC(=O)c1ccc(c(c1)C(F)(F)F)C
Properties
Computed Properties
 
Complexity:
225  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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SDS
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Tags:261952-01-6 Molecular Formula|261952-01-6 MDL|261952-01-6 SMILES|261952-01-6 4-Methyl-3-(trifluoromethyl)benzoic acid
Catalog No.: AA002S4O
261952-01-6,MFCD01631592
261952-01-6 | 4-Methyl-3-(trifluoromethyl)benzoic acid
Pack Size： 1g
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 5g
Purity： 95%
in stock
$13.00 $9.00
Pack Size： 10g
Purity： 95%
in stock
$22.00 $15.00
Pack Size： 25g
Purity： 98%
in stock
$43.00 $31.00
Pack Size： 100g
Purity： 98%
in stock
$171.00 $120.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002S4O
Chemical Name: 4-Methyl-3-(trifluoromethyl)benzoic acid
CAS Number: 261952-01-6
Molecular Formula: C9H7F3O2
Molecular Weight: 204.1459
MDL Number: MFCD01631592
SMILES: OC(=O)c1ccc(c(c1)C(F)(F)F)C
Properties
Complexity: 225  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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