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63799-11-1,MFCD00192280
Catalog No.:AA00E93H

63799-11-1 | (S)-4-Cyano-4'-(2-methylbutyl)biphenyl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$21.00   $15.00
- +
5g
98%
in stock  
$213.00   $149.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00E93H
Chemical Name:
(S)-4-Cyano-4'-(2-methylbutyl)biphenyl
CAS Number:
63799-11-1
Molecular Formula:
C18H19N
Molecular Weight:
249.3502
MDL Number:
MFCD00192280
SMILES:
CC[C@@H](Cc1ccc(cc1)c1ccc(cc1)C#N)C
Properties
Properties
 
BP:
388.8°C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
297  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.4  

Literature
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SDS
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Tags:63799-11-1 Molecular Formula|63799-11-1 MDL|63799-11-1 SMILES|63799-11-1 (S)-4-Cyano-4'-(2-methylbutyl)biphenyl
Catalog No.: AA00E93H
63799-11-1,MFCD00192280
63799-11-1 | (S)-4-Cyano-4'-(2-methylbutyl)biphenyl
Pack Size： 250mg
Purity： 98%
in stock
$21.00 $15.00
Pack Size： 5g
Purity： 98%
in stock
$213.00 $149.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00E93H
Chemical Name: (S)-4-Cyano-4'-(2-methylbutyl)biphenyl
CAS Number: 63799-11-1
Molecular Formula: C18H19N
Molecular Weight: 249.3502
MDL Number: MFCD00192280
SMILES: CC[C@@H](Cc1ccc(cc1)c1ccc(cc1)C#N)C
Properties
BP: 388.8°C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 297  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.4  
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