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60221-52-5,MFCD00019964
Catalog No.:AA00ENO1

60221-52-5 | Benzaldehyde, 4-hydroxy-, oxime, (E)- (9CI)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
3 weeks  
$92.00   $64.00
- +
2.5g
95%
3 weeks  
$124.00   $87.00
- +
5g
95%
3 weeks  
$175.00   $123.00
- +
10g
95%
3 weeks  
$259.00   $182.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ENO1
Chemical Name:
Benzaldehyde, 4-hydroxy-, oxime, (E)- (9CI)
CAS Number:
60221-52-5
Molecular Formula:
C7H7NO2
Molecular Weight:
137.1360
MDL Number:
MFCD00019964
SMILES:
ON=Cc1ccc(cc1)O
Properties
Computed Properties
 
Complexity:
117  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:60221-52-5 Molecular Formula|60221-52-5 MDL|60221-52-5 SMILES|60221-52-5 Benzaldehyde, 4-hydroxy-, oxime, (E)- (9CI)
Catalog No.: AA00ENO1
60221-52-5,MFCD00019964
60221-52-5 | Benzaldehyde, 4-hydroxy-, oxime, (E)- (9CI)
Pack Size： 1g
Purity： 95%
3 weeks
$92.00 $64.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$124.00 $87.00
Pack Size： 5g
Purity： 95%
3 weeks
$175.00 $123.00
Pack Size： 10g
Purity： 95%
3 weeks
$259.00 $182.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ENO1
Chemical Name: Benzaldehyde, 4-hydroxy-, oxime, (E)- (9CI)
CAS Number: 60221-52-5
Molecular Formula: C7H7NO2
Molecular Weight: 137.1360
MDL Number: MFCD00019964
SMILES: ON=Cc1ccc(cc1)O
Properties
Complexity: 117  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 1.7  
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