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22612-89-1,MFCD00059470
Catalog No.:AA0032GO

22612-89-1 | 1,1,3,3-Tetrabromoacetone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%(GC)
in stock  
$24.00   $17.00
- +
5g
>98.0%(GC)
in stock  
$35.00   $24.00
- +
25g
>98.0%(GC)
in stock  
$126.00   $88.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0032GO
Chemical Name:
1,1,3,3-Tetrabromoacetone
CAS Number:
22612-89-1
Molecular Formula:
C3H2Br4O
Molecular Weight:
373.6634
MDL Number:
MFCD00059470
SMILES:
BrC(C(=O)C(Br)Br)Br
Properties
Properties
 
BP:
311.4°C at 760 mmHg  
Form:
Solid  
MP:
36°C  
Storage:
Inert atmosphere;-20 ℃;  

Computed Properties
 
Complexity:
79.3  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
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SDS
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Tags:22612-89-1 Molecular Formula|22612-89-1 MDL|22612-89-1 SMILES|22612-89-1 1,1,3,3-Tetrabromoacetone
Catalog No.: AA0032GO
22612-89-1,MFCD00059470
22612-89-1 | 1,1,3,3-Tetrabromoacetone
Pack Size： 1g
Purity： 98%(GC)
in stock
$24.00 $17.00
Pack Size： 5g
Purity： >98.0%(GC)
in stock
$35.00 $24.00
Pack Size： 25g
Purity： >98.0%(GC)
in stock
$126.00 $88.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0032GO
Chemical Name: 1,1,3,3-Tetrabromoacetone
CAS Number: 22612-89-1
Molecular Formula: C3H2Br4O
Molecular Weight: 373.6634
MDL Number: MFCD00059470
SMILES: BrC(C(=O)C(Br)Br)Br
Properties
BP: 311.4°C at 760 mmHg  
Form: Solid  
MP: 36°C  
Storage: Inert atmosphere;-20 ℃;  
Complexity: 79.3  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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