632339-23-2,MFCD10566937
Catalog No.:AA003KHK

632339-23-2 | 4,9,11-Trioxatetracyclo[5.3.1.0(2,6).0(8,10)]undecan-3-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>98.0%(GC)
in stock  
$136.00   $96.00
- +
5g
>98.0%(GC)
in stock  
$461.00   $323.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KHK
Chemical Name:
4,9,11-Trioxatetracyclo[5.3.1.0(2,6).0(8,10)]undecan-3-one
CAS Number:
632339-23-2
Molecular Formula:
C8H8O4
Molecular Weight:
168.1467
MDL Number:
MFCD10566937
SMILES:
O=C1OCC2C1C1OC2C2C1O2
Properties
Properties
 
Form:
Solid  
MP:
181℃  

Computed Properties
 
Complexity:
276  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
6  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.6  

Literature
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Additional Info:
SDS
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Tags:632339-23-2 Molecular Formula|632339-23-2 MDL|632339-23-2 SMILES|632339-23-2 4,9,11-Trioxatetracyclo[5.3.1.0(2,6).0(8,10)]undecan-3-one
Catalog No.: AA003KHK
632339-23-2,MFCD10566937
632339-23-2 | 4,9,11-Trioxatetracyclo[5.3.1.0(2,6).0(8,10)]undecan-3-one
Pack Size: 1g
Purity: >98.0%(GC)
in stock
$136.00 $96.00
Pack Size: 5g
Purity: >98.0%(GC)
in stock
$461.00 $323.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KHK
Chemical Name: 4,9,11-Trioxatetracyclo[5.3.1.0(2,6).0(8,10)]undecan-3-one
CAS Number: 632339-23-2
Molecular Formula: C8H8O4
Molecular Weight: 168.1467
MDL Number: MFCD10566937
SMILES: O=C1OCC2C1C1OC2C2C1O2
Properties
Form: Solid  
MP: 181℃  
Complexity: 276  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 6  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.6  
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