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1984-58-3,MFCD00061123
Catalog No.:AA002BF4

1984-58-3 | 2,5-Dichloroanisole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%(GC)
in stock  
$24.00   $17.00
- +
5g
98%(GC)
in stock  
$34.00   $24.00
- +
25g
98%(GC)
in stock  
$97.00   $68.00
- +
100g
98%(GC)
in stock  
$326.00   $228.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002BF4
Chemical Name:
2,5-Dichloroanisole
CAS Number:
1984-58-3
Molecular Formula:
C7H6Cl2O
Molecular Weight:
177.0279
MDL Number:
MFCD00061123
SMILES:
COc1cc(Cl)ccc1Cl
Properties
Properties
 
BP:
218.5°C at 760 mmHg  
Form:
Liquid  
MP:
24°C  
Refractive Index:
1.5615-1.5635  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
108  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
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:1984-58-3 Molecular Formula|1984-58-3 MDL|1984-58-3 SMILES|1984-58-3 2,5-Dichloroanisole
Catalog No.: AA002BF4
1984-58-3,MFCD00061123
1984-58-3 | 2,5-Dichloroanisole
Pack Size： 1g
Purity： 98%(GC)
in stock
$24.00 $17.00
Pack Size： 5g
Purity： 98%(GC)
in stock
$34.00 $24.00
Pack Size： 25g
Purity： 98%(GC)
in stock
$97.00 $68.00
Pack Size： 100g
Purity： 98%(GC)
in stock
$326.00 $228.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002BF4
Chemical Name: 2,5-Dichloroanisole
CAS Number: 1984-58-3
Molecular Formula: C7H6Cl2O
Molecular Weight: 177.0279
MDL Number: MFCD00061123
SMILES: COc1cc(Cl)ccc1Cl
Properties
BP: 218.5°C at 760 mmHg  
Form: Liquid  
MP: 24°C  
Refractive Index: 1.5615-1.5635  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 108  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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