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71289-64-0,MFCD00762086
Catalog No.:AA0069EG

71289-64-0 | 3-[(2,4-Dichlorobenzyl)oxy]benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$172.00   $120.00
- +
5g
95%
in stock  
$685.00   $479.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0069EG
Chemical Name:
3-[(2,4-Dichlorobenzyl)oxy]benzaldehyde
CAS Number:
71289-64-0
Molecular Formula:
C14H10Cl2O2
Molecular Weight:
281.1340
MDL Number:
MFCD00762086
SMILES:
O=Cc1cccc(c1)OCc1ccc(cc1Cl)Cl
Properties
Computed Properties
 
Complexity:
273  
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:
4.4  

Downstream Synthesis Route
71289-64-0    3160-91-6   
4-(3-((2,4-dichlorobenzyl)oxy)phenyl)-6-morpholino-1,4-dihydro-1,3,5-triazin-2-amine 

[1]ChineseChemicalLetters,2017,vol.28,p.1737-1742

71289-64-0    1115-70-4   
6-(3-((2,4-dichlorobenzyl)oxy)phenyl)-N<SUP>2</SUP>,N<SUP>2</SUP>-dimethyl-3,6-dihydro-1,3,5-triazine-2,4-diamine 

[1]ChineseChemicalLetters,2017,vol.28,p.1737-1742

Literature
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SDS
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Tags:71289-64-0 Molecular Formula|71289-64-0 MDL|71289-64-0 SMILES|71289-64-0 3-[(2,4-Dichlorobenzyl)oxy]benzaldehyde
Catalog No.: AA0069EG
71289-64-0,MFCD00762086
71289-64-0 | 3-[(2,4-Dichlorobenzyl)oxy]benzaldehyde
Pack Size： 1g
Purity： 95%
in stock
$172.00 $120.00
Pack Size： 5g
Purity： 95%
in stock
$685.00 $479.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0069EG
Chemical Name: 3-[(2,4-Dichlorobenzyl)oxy]benzaldehyde
CAS Number: 71289-64-0
Molecular Formula: C14H10Cl2O2
Molecular Weight: 281.1340
MDL Number: MFCD00762086
SMILES: O=Cc1cccc(c1)OCc1ccc(cc1Cl)Cl
Properties
Complexity: 273  
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: 4.4  
Downstream Synthesis Route
71289-64-0    3160-91-6   
4-(3-((2,4-dichlorobenzyl)oxy)phenyl)-6-morpholino-1,4-dihydro-1,3,5-triazin-2-amine 

[1]ChineseChemicalLetters,2017,vol.28,p.1737-1742

71289-64-0    1115-70-4   
6-(3-((2,4-dichlorobenzyl)oxy)phenyl)-N<SUP>2</SUP>,N<SUP>2</SUP>-dimethyl-3,6-dihydro-1,3,5-triazine-2,4-diamine 

[1]ChineseChemicalLetters,2017,vol.28,p.1737-1742

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