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738-90-9,MFCD11055168
Catalog No.:AA003UY9

738-90-9 | Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic dianhydride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
>98.0%(GC)
in stock  
$327.00   $229.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003UY9
Chemical Name:
Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic dianhydride
CAS Number:
738-90-9
Molecular Formula:
C16H16O6
Molecular Weight:
304.2946
MDL Number:
MFCD11055168
SMILES:
O=C1OC(=O)[C@]23[C@]1(CCCC2)[C@]12[C@]3(CCCC1)C(=O)OC2=O
Properties
Properties
 
Form:
Solid  
MP:
283°C(lit.)  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
568  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
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SDS
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Tags:738-90-9 Molecular Formula|738-90-9 MDL|738-90-9 SMILES|738-90-9 Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic dianhydride
Catalog No.: AA003UY9
738-90-9,MFCD11055168
738-90-9 | Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic dianhydride
Pack Size： 5g
Purity： >98.0%(GC)
in stock
$327.00 $229.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003UY9
Chemical Name: Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic dianhydride
CAS Number: 738-90-9
Molecular Formula: C16H16O6
Molecular Weight: 304.2946
MDL Number: MFCD11055168
SMILES: O=C1OC(=O)[C@]23[C@]1(CCCC2)[C@]12[C@]3(CCCC1)C(=O)OC2=O
Properties
Form: Solid  
MP: 283°C(lit.)  
Storage: Room Temperature;  
Complexity: 568  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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