191-68-4,MFCD28016049
Catalog No.:AA002EWL

191-68-4 | Dibenzo[g,p]chrysene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
200mg
>98.0%(HPLC)
in stock  
$165.00   $116.00
- +
1g
>98.0%(HPLC)
in stock  
$495.00   $347.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002EWL
Chemical Name:
Dibenzo[g,p]chrysene
CAS Number:
191-68-4
Molecular Formula:
C26H16
Molecular Weight:
328.4052
MDL Number:
MFCD28016049
SMILES:
c1ccc2c(c1)c1c(c3c2cccc3)c2ccccc2c2c1cccc2
Properties
Properties
 
Storage:
Room Temperature;Keep in dry area;  

Computed Properties
 
Complexity:
418  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.4  

Literature
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Additional Info:
SDS
Tags:191-68-4 Molecular Formula|191-68-4 MDL|191-68-4 SMILES|191-68-4 Dibenzo[g,p]chrysene
Catalog No.: AA002EWL
191-68-4,MFCD28016049
191-68-4 | Dibenzo[g,p]chrysene
Pack Size: 200mg
Purity: >98.0%(HPLC)
in stock
$165.00 $116.00
Pack Size: 1g
Purity: >98.0%(HPLC)
in stock
$495.00 $347.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002EWL
Chemical Name: Dibenzo[g,p]chrysene
CAS Number: 191-68-4
Molecular Formula: C26H16
Molecular Weight: 328.4052
MDL Number: MFCD28016049
SMILES: c1ccc2c(c1)c1c(c3c2cccc3)c2ccccc2c2c1cccc2
Properties
Storage: Room Temperature;Keep in dry area;  
Complexity: 418  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.4  
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