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64382-93-0,MFCD08059133
Catalog No.:AA00ETBC

64382-93-0 | 1,2-Dibromo-4-(bromomethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$25.00   $18.00
- +
250mg
95%
in stock  
$61.00   $43.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ETBC
Chemical Name:
1,2-Dibromo-4-(bromomethyl)benzene
CAS Number:
64382-93-0
Molecular Formula:
C7H5Br3
Molecular Weight:
328.8266
MDL Number:
MFCD08059133
SMILES:
BrCc1ccc(c(c1)Br)Br
Properties
Properties
 
BP:
323.9±27.0°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
105  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:64382-93-0 Molecular Formula|64382-93-0 MDL|64382-93-0 SMILES|64382-93-0 1,2-Dibromo-4-(bromomethyl)benzene
Catalog No.: AA00ETBC
64382-93-0,MFCD08059133
64382-93-0 | 1,2-Dibromo-4-(bromomethyl)benzene
Pack Size： 100mg
Purity： 95%
in stock
$25.00 $18.00
Pack Size： 250mg
Purity： 95%
in stock
$61.00 $43.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ETBC
Chemical Name: 1,2-Dibromo-4-(bromomethyl)benzene
CAS Number: 64382-93-0
Molecular Formula: C7H5Br3
Molecular Weight: 328.8266
MDL Number: MFCD08059133
SMILES: BrCc1ccc(c(c1)Br)Br
Properties
BP: 323.9±27.0°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 105  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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