343603-82-7,MFCD04039097
Catalog No.:AA00CLQF

343603-82-7 | 2-Methoxy-4-phenylbenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$139.00   $97.00
- +
1g
96%
in stock  
$361.00   $253.00
- +
5g
96%
in stock  
$1,043.00   $730.00
- +
10g
96%
in stock  
$1,535.00 $1,075.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CLQF
Chemical Name:
2-Methoxy-4-phenylbenzaldehyde
CAS Number:
343603-82-7
Molecular Formula:
C14H12O2
Molecular Weight:
212.2439
MDL Number:
MFCD04039097
SMILES:
COc1cc(ccc1C=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
221  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Downstream Synthesis Route

[1]Patent:WO2010/115736,2010,A2.Locationinpatent:Page/Pagecolumn103

Literature
Quotation Request
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Additional Info:
SDS
Tags:343603-82-7 Molecular Formula|343603-82-7 MDL|343603-82-7 SMILES|343603-82-7 2-Methoxy-4-phenylbenzaldehyde
Catalog No.: AA00CLQF
343603-82-7,MFCD04039097
343603-82-7 | 2-Methoxy-4-phenylbenzaldehyde
Pack Size: 250mg
Purity: 96%
in stock
$139.00 $97.00
Pack Size: 1g
Purity: 96%
in stock
$361.00 $253.00
Pack Size: 5g
Purity: 96%
in stock
$1,043.00 $730.00
Pack Size: 10g
Purity: 96%
in stock
$1,535.00 $1,075.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CLQF
Chemical Name: 2-Methoxy-4-phenylbenzaldehyde
CAS Number: 343603-82-7
Molecular Formula: C14H12O2
Molecular Weight: 212.2439
MDL Number: MFCD04039097
SMILES: COc1cc(ccc1C=O)c1ccccc1
Properties
Complexity: 221  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Downstream Synthesis Route
43192-33-2    98-80-6    343603-82-7 

[1]Patent:WO2010/115736,2010,A2.Locationinpatent:Page/Pagecolumn103

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