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Home Aldehydes 2-Ethoxybenzaldehyde

2-Ethoxybenzaldehyde

CAS No.:
613-69-4
Catalog Number:
AG00IAU4
Molecular Formula:
C9H10O2
Molecular Weight:
150.1745
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5g
98%
In Stock USA
United States
$13
- +
25g
98%
In Stock USA
United States
$25
- +
100g
98%
In Stock USA
United States
$63
- +
500g
98%
In Stock USA
United States
$263
- +
Product Description
Catalog Number:
AG00IAU4
Chemical Name:
2-Ethoxybenzaldehyde
CAS Number:
613-69-4
Molecular Formula:
C9H10O2
Molecular Weight:
150.1745
MDL Number:
MFCD00003316
IUPAC Name:
2-ethoxybenzaldehyde
InChI:
InChI=1S/C9H10O2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-7H,2H2,1H3
InChI Key:
DUVJMSPTZMCSTQ-UHFFFAOYSA-N
SMILES:
CCOc1ccccc1C=O
EC Number:
210-349-2
NSC Number:
1783
Properties
Complexity:
123  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
150.068g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
150.177g/mol
Monoisotopic Mass:
150.068g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
26.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1  
Literature
Title Journal
2,4-Bis(2-eth-oxy-phen-yl)-7-methyl-3-aza-bicyclo-[3.3.1]nonan-9-one. Acta crystallographica. Section E, Structure reports online 20110601
Design, synthesis, and structure-activity relationship exploration of 1-substituted 4-aroyl-3-hydroxy-5-phenyl-1H-pyrrol-2(5H)-one analogues as inhibitors of the annexin A2-S100A10 protein interaction. Journal of medicinal chemistry 20110414
Properties