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166049-76-9,MFCD03422465
Catalog No.:AA001WDL

166049-76-9 | 4-[(2,6-Dichlorobenzyl)oxy]benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$531.00   $372.00
- +
1g
>95%
2 weeks  
$552.00   $386.00
- +
5g
>95%
2 weeks  
$817.00   $572.00
- +
10g
>95%
2 weeks  
$1,000.00   $700.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001WDL
Chemical Name:
4-[(2,6-Dichlorobenzyl)oxy]benzaldehyde
CAS Number:
166049-76-9
Molecular Formula:
C14H10Cl2O2
Molecular Weight:
281.1340
MDL Number:
MFCD03422465
SMILES:
O=Cc1ccc(cc1)OCc1c(Cl)cccc1Cl
Properties
Computed Properties
 
Complexity:
255  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
Quotation Request
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SDS
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Tags:166049-76-9 Molecular Formula|166049-76-9 MDL|166049-76-9 SMILES|166049-76-9 4-[(2,6-Dichlorobenzyl)oxy]benzaldehyde
Catalog No.: AA001WDL
166049-76-9,MFCD03422465
166049-76-9 | 4-[(2,6-Dichlorobenzyl)oxy]benzaldehyde
Pack Size： 500mg
Purity： >95%
2 weeks
$531.00 $372.00
Pack Size： 1g
Purity： >95%
2 weeks
$552.00 $386.00
Pack Size： 5g
Purity： >95%
2 weeks
$817.00 $572.00
Pack Size： 10g
Purity： >95%
2 weeks
$1,000.00 $700.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001WDL
Chemical Name: 4-[(2,6-Dichlorobenzyl)oxy]benzaldehyde
CAS Number: 166049-76-9
Molecular Formula: C14H10Cl2O2
Molecular Weight: 281.1340
MDL Number: MFCD03422465
SMILES: O=Cc1ccc(cc1)OCc1c(Cl)cccc1Cl
Properties
Complexity: 255  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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