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66742-56-1,MFCD00173652
Catalog No.:AA00FAFP

66742-56-1 | 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
in stock  
$78.00   $55.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FAFP
Chemical Name:
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde
CAS Number:
66742-56-1
Molecular Formula:
C14H10Cl2O2
Molecular Weight:
281.1340
MDL Number:
MFCD00173652
SMILES:
O=Cc1ccc(cc1)OCc1ccc(c(c1)Cl)Cl
Properties
Properties
 
BP:
422°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
265  
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  

Downstream Synthesis Route

[1]Patent:DE2631948,1978,A1    Chem.Abstr.,1978,vol.89    Chem.Abstr.,1978,vol.89

66742-56-1   
C68H80Cl2N10O23 
 
C82H90Cl4N10O24 

[1]Bioorganicandmedicinalchemistryletters,2002,vol.12,p.849-852

66742-56-1   
C69H83Cl2N10O23(1+)*CF3O3S(1-) 
 
C83H93Cl4N10O24(1+)*CF3O3S(1-) 

[1]Bioorganicandmedicinalchemistryletters,2002,vol.12,p.849-852

66742-56-1   
C70H85Cl2N10O24(1+)*CF3O3S(1-) 
 
C84H95Cl4N10O25(1+)*CF3O3S(1-) 

[1]Bioorganicandmedicinalchemistryletters,2002,vol.12,p.849-852

Literature
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SDS
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Tags:66742-56-1 Molecular Formula|66742-56-1 MDL|66742-56-1 SMILES|66742-56-1 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde
Catalog No.: AA00FAFP
66742-56-1,MFCD00173652
66742-56-1 | 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde
Pack Size： 1g
Purity：
in stock
$78.00 $55.00
Quantity
- +
Add to Card
Order Now
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Technical Information
Catalog Number: AA00FAFP
Chemical Name: 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde
CAS Number: 66742-56-1
Molecular Formula: C14H10Cl2O2
Molecular Weight: 281.1340
MDL Number: MFCD00173652
SMILES: O=Cc1ccc(cc1)OCc1ccc(c(c1)Cl)Cl
Properties
BP: 422°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 265  
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  
Downstream Synthesis Route
33966-50-6    66742-56-1    66742-50-5 

[1]Patent:DE2631948,1978,A1    Chem.Abstr.,1978,vol.89    Chem.Abstr.,1978,vol.89

66742-56-1   
C68H80Cl2N10O23 
 
C82H90Cl4N10O24 

[1]Bioorganicandmedicinalchemistryletters,2002,vol.12,p.849-852

66742-56-1   
C69H83Cl2N10O23(1+)*CF3O3S(1-) 
 
C83H93Cl4N10O24(1+)*CF3O3S(1-) 

[1]Bioorganicandmedicinalchemistryletters,2002,vol.12,p.849-852

66742-56-1   
C70H85Cl2N10O24(1+)*CF3O3S(1-) 
 
C84H95Cl4N10O25(1+)*CF3O3S(1-) 

[1]Bioorganicandmedicinalchemistryletters,2002,vol.12,p.849-852

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