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205806-87-7,MFCD12964272
Catalog No.:AA002AAH

205806-87-7 | 1,1':4',1''-Terphenyl, 2',3,4,5-tetrafluoro-4''-propyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$22.00   $16.00
- +
5g
98%
in stock  
$72.00   $50.00
- +
25g
98%
in stock  
$134.00   $94.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002AAH
Chemical Name:
1,1':4',1''-Terphenyl, 2',3,4,5-tetrafluoro-4''-propyl-
CAS Number:
205806-87-7
Molecular Formula:
C21H16F4
Molecular Weight:
344.3454
MDL Number:
MFCD12964272
SMILES:
CCCc1ccc(cc1)c1ccc(c(c1)F)c1cc(F)c(c(c1)F)F
Properties
Computed Properties
 
Complexity:
395  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.9  

Literature
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SDS
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Tags:205806-87-7 Molecular Formula|205806-87-7 MDL|205806-87-7 SMILES|205806-87-7 1,1':4',1''-Terphenyl, 2',3,4,5-tetrafluoro-4''-propyl-
Catalog No.: AA002AAH
205806-87-7,MFCD12964272
205806-87-7 | 1,1':4',1''-Terphenyl, 2',3,4,5-tetrafluoro-4''-propyl-
Pack Size： 1g
Purity： 98%
in stock
$22.00 $16.00
Pack Size： 5g
Purity： 98%
in stock
$72.00 $50.00
Pack Size： 25g
Purity： 98%
in stock
$134.00 $94.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002AAH
Chemical Name: 1,1':4',1''-Terphenyl, 2',3,4,5-tetrafluoro-4''-propyl-
CAS Number: 205806-87-7
Molecular Formula: C21H16F4
Molecular Weight: 344.3454
MDL Number: MFCD12964272
SMILES: CCCc1ccc(cc1)c1ccc(c(c1)F)c1cc(F)c(c(c1)F)F
Properties
Complexity: 395  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.9  
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