50446-43-0,MFCD00192798
Catalog No.:AA006Z5I

50446-43-0 | 4,4''-Dimethyl-5'-(p-tolyl)-1,1':3',1''-terphenyl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$11.00   $8.00
- +
5g
98%
in stock  
$45.00   $31.00
- +
25g
98%
in stock  
$179.00   $125.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006Z5I
Chemical Name:
4,4''-Dimethyl-5'-(p-tolyl)-1,1':3',1''-terphenyl
CAS Number:
50446-43-0
Molecular Formula:
C27H24
Molecular Weight:
348.4795
MDL Number:
MFCD00192798
SMILES:
Cc1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)C)c1ccc(cc1)C
Properties
Computed Properties
 
Complexity:
350  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.9  

Literature
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Additional Info:
SDS
Tags:50446-43-0 Molecular Formula|50446-43-0 MDL|50446-43-0 SMILES|50446-43-0 4,4''-Dimethyl-5'-(p-tolyl)-1,1':3',1''-terphenyl
Catalog No.: AA006Z5I
50446-43-0,MFCD00192798
50446-43-0 | 4,4''-Dimethyl-5'-(p-tolyl)-1,1':3',1''-terphenyl
Pack Size: 1g
Purity: 98%
in stock
$11.00 $8.00
Pack Size: 5g
Purity: 98%
in stock
$45.00 $31.00
Pack Size: 25g
Purity: 98%
in stock
$179.00 $125.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006Z5I
Chemical Name: 4,4''-Dimethyl-5'-(p-tolyl)-1,1':3',1''-terphenyl
CAS Number: 50446-43-0
Molecular Formula: C27H24
Molecular Weight: 348.4795
MDL Number: MFCD00192798
SMILES: Cc1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)C)c1ccc(cc1)C
Properties
Complexity: 350  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.9  
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