15855-34-2,MFCD00089967
Catalog No.:AA01FMY9

15855-34-2 | Benzaldehyde, 2,6-dimethyl-, oxime, [C(E)]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%+
3 weeks  
$320.00   $224.00
- +
500mg
95%+
3 weeks  
$420.00   $294.00
- +
1g
95%+
3 weeks  
$569.00   $398.00
- +
2.5g
95%+
3 weeks  
$1,072.00   $750.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01FMY9
Chemical Name:
Benzaldehyde, 2,6-dimethyl-, oxime, [C(E)]-
CAS Number:
15855-34-2
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
MDL Number:
MFCD00089967
SMILES:
O/N=C/c1c(C)cccc1C
Properties
Computed Properties
 
Complexity:
135  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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Tags:15855-34-2 Molecular Formula|15855-34-2 MDL|15855-34-2 SMILES|15855-34-2 Benzaldehyde, 2,6-dimethyl-, oxime, [C(E)]-
Catalog No.: AA01FMY9
15855-34-2,MFCD00089967
15855-34-2 | Benzaldehyde, 2,6-dimethyl-, oxime, [C(E)]-
Pack Size: 250mg
Purity: 95%+
3 weeks
$320.00 $224.00
Pack Size: 500mg
Purity: 95%+
3 weeks
$420.00 $294.00
Pack Size: 1g
Purity: 95%+
3 weeks
$569.00 $398.00
Pack Size: 2.5g
Purity: 95%+
3 weeks
$1,072.00 $750.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FMY9
Chemical Name: Benzaldehyde, 2,6-dimethyl-, oxime, [C(E)]-
CAS Number: 15855-34-2
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
MDL Number: MFCD00089967
SMILES: O/N=C/c1c(C)cccc1C
Properties
Complexity: 135  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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