1940-42-7,MFCD00128077
Catalog No.:AA003KSV

1940-42-7 | 4-Bromo-2,5-dichlorophenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$18.00   $13.00
- +
25g
>98.0%(GC)
in stock  
$21.00   $15.00
- +
500g
>98.0%(GC)
in stock  
$191.00   $134.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KSV
Chemical Name:
4-Bromo-2,5-dichlorophenol
CAS Number:
1940-42-7
Molecular Formula:
C6H3BrCl2O
Molecular Weight:
241.8974
MDL Number:
MFCD00128077
SMILES:
Oc1cc(Cl)c(cc1Cl)Br
Properties
Properties
 
BP:
187°C at 80 mmHg  
Form:
Solid  
MP:
73 °C  
Refractive Index:
1.5590 (estimate)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
122  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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Additional Info:
SDS
Tags:1940-42-7 Molecular Formula|1940-42-7 MDL|1940-42-7 SMILES|1940-42-7 4-Bromo-2,5-dichlorophenol
Catalog No.: AA003KSV
1940-42-7,MFCD00128077
1940-42-7 | 4-Bromo-2,5-dichlorophenol
Pack Size: 5g
Purity: 95%
in stock
$18.00 $13.00
Pack Size: 25g
Purity: >98.0%(GC)
in stock
$21.00 $15.00
Pack Size: 500g
Purity: >98.0%(GC)
in stock
$191.00 $134.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003KSV
Chemical Name: 4-Bromo-2,5-dichlorophenol
CAS Number: 1940-42-7
Molecular Formula: C6H3BrCl2O
Molecular Weight: 241.8974
MDL Number: MFCD00128077
SMILES: Oc1cc(Cl)c(cc1Cl)Br
Properties
BP: 187°C at 80 mmHg  
Form: Solid  
MP: 73 °C  
Refractive Index: 1.5590 (estimate)  
Storage: Keep in dry area;2-8℃;  
Complexity: 122  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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