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836-35-1,MFCD03422213
Catalog No.:AA008ITP

836-35-1 | 2-[3-(Trifluoromethyl)phenoxy]propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$172.00   $120.00
- +
5g
95%
in stock  
$685.00   $479.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008ITP
Chemical Name:
2-[3-(Trifluoromethyl)phenoxy]propanoic acid
CAS Number:
836-35-1
Molecular Formula:
C10H9F3O3
Molecular Weight:
234.1719
MDL Number:
MFCD03422213
SMILES:
OC(=O)C(Oc1cccc(c1)C(F)(F)F)C
Properties
Computed Properties
 
Complexity:
252  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Downstream Synthesis Route

[1]Arzneimittel-Forschung/DrugResearch,1980,vol.30,p.2014-2019

[1]Arzneimittel-Forschung/DrugResearch,1975,vol.25,p.1686-1692

Literature
Quotation Request
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SDS
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Tags:836-35-1 Molecular Formula|836-35-1 MDL|836-35-1 SMILES|836-35-1 2-[3-(Trifluoromethyl)phenoxy]propanoic acid
Catalog No.: AA008ITP
836-35-1,MFCD03422213
836-35-1 | 2-[3-(Trifluoromethyl)phenoxy]propanoic acid
Pack Size： 1g
Purity： 95%
in stock
$172.00 $120.00
Pack Size： 5g
Purity： 95%
in stock
$685.00 $479.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008ITP
Chemical Name: 2-[3-(Trifluoromethyl)phenoxy]propanoic acid
CAS Number: 836-35-1
Molecular Formula: C10H9F3O3
Molecular Weight: 234.1719
MDL Number: MFCD03422213
SMILES: OC(=O)C(Oc1cccc(c1)C(F)(F)F)C
Properties
Complexity: 252  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Downstream Synthesis Route
836-35-1    519-37-9    54504-77-7 

[1]Arzneimittel-Forschung/DrugResearch,1980,vol.30,p.2014-2019

116-02-9    836-35-1    58327-14-3 

[1]Arzneimittel-Forschung/DrugResearch,1975,vol.25,p.1686-1692

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