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28667-41-6,MFCD09800821
Catalog No.:AA002VYD

28667-41-6 | 1,4-Dibromo-2-chloro-5-methylbenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$70.00   $49.00
- +
1g
95%
in stock  
$110.00   $77.00
- +
5g
95%
in stock  
$353.00   $247.00
- +
25g
95%
in stock  
$1,436.00   $1,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002VYD
Chemical Name:
1,4-Dibromo-2-chloro-5-methylbenzene
CAS Number:
28667-41-6
Molecular Formula:
C7H5Br2Cl
Molecular Weight:
284.3756
MDL Number:
MFCD09800821
SMILES:
Cc1cc(Br)c(cc1Br)Cl
Properties
Computed Properties
 
Complexity:
118  
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:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
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SDS
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Tags:28667-41-6 Molecular Formula|28667-41-6 MDL|28667-41-6 SMILES|28667-41-6 1,4-Dibromo-2-chloro-5-methylbenzene
Catalog No.: AA002VYD
28667-41-6,MFCD09800821
28667-41-6 | 1,4-Dibromo-2-chloro-5-methylbenzene
Pack Size： 250mg
Purity： 95%
in stock
$70.00 $49.00
Pack Size： 1g
Purity： 95%
in stock
$110.00 $77.00
Pack Size： 5g
Purity： 95%
in stock
$353.00 $247.00
Pack Size： 25g
Purity： 95%
in stock
$1,436.00 $1,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002VYD
Chemical Name: 1,4-Dibromo-2-chloro-5-methylbenzene
CAS Number: 28667-41-6
Molecular Formula: C7H5Br2Cl
Molecular Weight: 284.3756
MDL Number: MFCD09800821
SMILES: Cc1cc(Br)c(cc1Br)Cl
Properties
Complexity: 118  
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: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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