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24774-58-1,MFCD00039177
Catalog No.:AA002PBY

24774-58-1 | Hexane, 2,5-dibromo-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$48.00   $34.00
- +
5g
>98.0%(GC)
in stock  
$62.00   $44.00
- +
25g
>98.0%(GC)
in stock  
$178.00   $124.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002PBY
Chemical Name:
Hexane, 2,5-dibromo-
CAS Number:
24774-58-1
Molecular Formula:
C6H12Br2
Molecular Weight:
243.9675
MDL Number:
MFCD00039177
SMILES:
CC(CCC(Br)C)Br
Properties
Properties
 
BP:
209.2°C at 760 mmHg  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
46.5  
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:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
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SDS
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Tags:24774-58-1 Molecular Formula|24774-58-1 MDL|24774-58-1 SMILES|24774-58-1 Hexane, 2,5-dibromo-
Catalog No.: AA002PBY
24774-58-1,MFCD00039177
24774-58-1 | Hexane, 2,5-dibromo-
Pack Size： 1g
Purity： 95%
in stock
$48.00 $34.00
Pack Size： 5g
Purity： >98.0%(GC)
in stock
$62.00 $44.00
Pack Size： 25g
Purity： >98.0%(GC)
in stock
$178.00 $124.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002PBY
Chemical Name: Hexane, 2,5-dibromo-
CAS Number: 24774-58-1
Molecular Formula: C6H12Br2
Molecular Weight: 243.9675
MDL Number: MFCD00039177
SMILES: CC(CCC(Br)C)Br
Properties
BP: 209.2°C at 760 mmHg  
Storage: Keep in dry area;Room Temperature;  
Complexity: 46.5  
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: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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