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590354-44-2,MFCD03422455
Catalog No.:AA00ELEL

590354-44-2 | 3-[(3-Methylbenzyl)oxy]benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$107.00   $75.00
- +
5g
95%
in stock  
$297.00   $208.00
- +
10g
95%
in stock  
$456.00   $319.00
- +
25g
95%
in stock  
$869.00 $608.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ELEL
Chemical Name:
3-[(3-Methylbenzyl)oxy]benzaldehyde
CAS Number:
590354-44-2
Molecular Formula:
C15H14O2
Molecular Weight:
226.2705
MDL Number:
MFCD03422455
SMILES:
O=Cc1cccc(c1)OCc1cccc(c1)C
Properties
Computed Properties
 
Complexity:
239  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
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:
3.2  

Literature
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SDS
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Tags:590354-44-2 Molecular Formula|590354-44-2 MDL|590354-44-2 SMILES|590354-44-2 3-[(3-Methylbenzyl)oxy]benzaldehyde
Catalog No.: AA00ELEL
590354-44-2,MFCD03422455
590354-44-2 | 3-[(3-Methylbenzyl)oxy]benzaldehyde
Pack Size： 1g
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 10g
Purity： 95%
in stock
$456.00 $319.00
Pack Size： 25g
Purity： 95%
in stock
$869.00 $608.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ELEL
Chemical Name: 3-[(3-Methylbenzyl)oxy]benzaldehyde
CAS Number: 590354-44-2
Molecular Formula: C15H14O2
Molecular Weight: 226.2705
MDL Number: MFCD03422455
SMILES: O=Cc1cccc(c1)OCc1cccc(c1)C
Properties
Complexity: 239  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
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: 3.2  
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