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16606-61-4,MFCD13152136
Catalog No.:AA001WET

16606-61-4 | 2,4-Dichlororesorcinol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
95%
in stock  
$41.00   $29.00
- +
1g
95%
in stock  
$60.00   $42.00
- +
10g
95+%
in stock  
$576.00   $403.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001WET
Chemical Name:
2,4-Dichlororesorcinol
CAS Number:
16606-61-4
Molecular Formula:
C6H4Cl2O2
Molecular Weight:
179.0008
MDL Number:
MFCD13152136
SMILES:
Clc1ccc(c(c1O)Cl)O
Properties
Computed Properties
 
Complexity:
120  
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:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Downstream Synthesis Route

[1]Chemosphere,1994,vol.29,p.1555-1560

16606-61-4    108-24-7   
2,4-dichlororesorcinoldiacetate 

[1]Chemosphere,1994,vol.29,p.1555-1560

[1]EnvironmentalScienceandTechnology,1996,vol.30,p.2235-2242

[1]BioorganicandMedicinalChemistryLetters,2009,vol.19,p.2957-2959

Literature

Title: An unconventional approach to studying the reaction kinetics of the Fenton's oxidation of 2,4-dichlorophenoxyacetic acid.

Journal: Chemosphere 20041201

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SDS
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Tags:16606-61-4 Molecular Formula|16606-61-4 MDL|16606-61-4 SMILES|16606-61-4 2,4-Dichlororesorcinol
Catalog No.: AA001WET
16606-61-4,MFCD13152136
16606-61-4 | 2,4-Dichlororesorcinol
Pack Size： 500mg
Purity： 95%
in stock
$41.00 $29.00
Pack Size： 1g
Purity： 95%
in stock
$60.00 $42.00
Pack Size： 10g
Purity： 95+%
in stock
$576.00 $403.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001WET
Chemical Name: 2,4-Dichlororesorcinol
CAS Number: 16606-61-4
Molecular Formula: C6H4Cl2O2
Molecular Weight: 179.0008
MDL Number: MFCD13152136
SMILES: Clc1ccc(c(c1O)Cl)O
Properties
Complexity: 120  
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: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Downstream Synthesis Route
6201-65-6    16606-61-4 

[1]Chemosphere,1994,vol.29,p.1555-1560

16606-61-4    108-24-7   
2,4-dichlororesorcinoldiacetate 

[1]Chemosphere,1994,vol.29,p.1555-1560

95-88-5    137-19-9    16606-61-4 

[1]EnvironmentalScienceandTechnology,1996,vol.30,p.2235-2242

81742-10-1    16606-61-4    155911-15-2    155911-16-3 

[1]BioorganicandMedicinalChemistryLetters,2009,vol.19,p.2957-2959

Literature fold

Title: An unconventional approach to studying the reaction kinetics of the Fenton's oxidation of 2,4-dichlorophenoxyacetic acid.

Journal: Chemosphere20041201

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