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525570-29-0,MFCD02614994
Catalog No.:AA00DAMX

525570-29-0 | 4-[(2-Chloro-4-fluorobenzyl)oxy]-3-methoxybenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$123.00   $86.00
- +
5g
95%
in stock  
$489.00   $343.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DAMX
Chemical Name:
4-[(2-Chloro-4-fluorobenzyl)oxy]-3-methoxybenzaldehyde
CAS Number:
525570-29-0
Molecular Formula:
C15H12ClFO3
Molecular Weight:
294.7054
MDL Number:
MFCD02614994
SMILES:
COc1cc(C=O)ccc1OCc1ccc(cc1Cl)F
Properties
Computed Properties
 
Complexity:
316  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Downstream Synthesis Route

[1]Patent:US2006/14812,2006,A1.Locationinpatent:Page/Pagecolumn20

Literature
Quotation Request
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SDS
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Tags:525570-29-0 Molecular Formula|525570-29-0 MDL|525570-29-0 SMILES|525570-29-0 4-[(2-Chloro-4-fluorobenzyl)oxy]-3-methoxybenzaldehyde
Catalog No.: AA00DAMX
525570-29-0,MFCD02614994
525570-29-0 | 4-[(2-Chloro-4-fluorobenzyl)oxy]-3-methoxybenzaldehyde
Pack Size： 1g
Purity： 95%
in stock
$123.00 $86.00
Pack Size： 5g
Purity： 95%
in stock
$489.00 $343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DAMX
Chemical Name: 4-[(2-Chloro-4-fluorobenzyl)oxy]-3-methoxybenzaldehyde
CAS Number: 525570-29-0
Molecular Formula: C15H12ClFO3
Molecular Weight: 294.7054
MDL Number: MFCD02614994
SMILES: COc1cc(C=O)ccc1OCc1ccc(cc1Cl)F
Properties
Complexity: 316  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Downstream Synthesis Route
121-33-5    208186-84-9    525570-29-0 

[1]Patent:US2006/14812,2006,A1.Locationinpatent:Page/Pagecolumn20

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