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312-95-8,MFCD09951972
Catalog No.:AA00BKK1

312-95-8 | alpha,alpha,alpha,alpha',alpha'-pentafluoro-o-xylene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$79.00   $55.00
- +
1g
98%
in stock  
$150.00   $105.00
- +
5g
98%
in stock  
$658.00   $460.00
- +
25g
98%
in stock  
$2,865.00   $2,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BKK1
Chemical Name:
alpha,alpha,alpha,alpha',alpha'-pentafluoro-o-xylene
CAS Number:
312-95-8
Molecular Formula:
C8H5F5
Molecular Weight:
196.1173
MDL Number:
MFCD09951972
SMILES:
C1=CC=C(C(=C1)C(F)F)C(F)(F)F
Properties
Computed Properties
 
Complexity:
162  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:312-95-8 Molecular Formula|312-95-8 MDL|312-95-8 SMILES|312-95-8 alpha,alpha,alpha,alpha',alpha'-pentafluoro-o-xylene
Catalog No.: AA00BKK1
312-95-8,MFCD09951972
312-95-8 | alpha,alpha,alpha,alpha',alpha'-pentafluoro-o-xylene
Pack Size： 250mg
Purity： 98%
in stock
$79.00 $55.00
Pack Size： 1g
Purity： 98%
in stock
$150.00 $105.00
Pack Size： 5g
Purity： 98%
in stock
$658.00 $460.00
Pack Size： 25g
Purity： 98%
in stock
$2,865.00 $2,005.00
Quantity
- +
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Technical Information
Catalog Number: AA00BKK1
Chemical Name: alpha,alpha,alpha,alpha',alpha'-pentafluoro-o-xylene
CAS Number: 312-95-8
Molecular Formula: C8H5F5
Molecular Weight: 196.1173
MDL Number: MFCD09951972
SMILES: C1=CC=C(C(=C1)C(F)F)C(F)(F)F
Properties
Complexity: 162  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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