886363-30-0,MFCD03839976
Catalog No.:AA004AMC

886363-30-0 | 2-(3,4-Difluorophenyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$162.00   $114.00
- +
1g
98%
in stock  
$327.00   $229.00
- +
5g
98%
in stock  
$1,281.00 $897.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004AMC
Chemical Name:
2-(3,4-Difluorophenyl)benzoic acid
CAS Number:
886363-30-0
Molecular Formula:
C13H8F2O2
Molecular Weight:
234.1982
MDL Number:
MFCD03839976
SMILES:
OC(=O)c1ccccc1c1ccc(c(c1)F)F
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
283  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
Tags:886363-30-0 Molecular Formula|886363-30-0 MDL|886363-30-0 SMILES|886363-30-0 2-(3,4-Difluorophenyl)benzoic acid
Catalog No.: AA004AMC
886363-30-0,MFCD03839976
886363-30-0 | 2-(3,4-Difluorophenyl)benzoic acid
Pack Size: 250mg
Purity: 98%
in stock
$162.00 $114.00
Pack Size: 1g
Purity: 98%
in stock
$327.00 $229.00
Pack Size: 5g
Purity: 98%
in stock
$1,281.00 $897.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA004AMC
Chemical Name: 2-(3,4-Difluorophenyl)benzoic acid
CAS Number: 886363-30-0
Molecular Formula: C13H8F2O2
Molecular Weight: 234.1982
MDL Number: MFCD03839976
SMILES: OC(=O)c1ccccc1c1ccc(c(c1)F)F
Properties
Storage: Room Temperature;  
Complexity: 283  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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