sales@angenesci.com
Login | Register
logo
Structures Search
Home Other Building Blocks 5-Acetyl-2-(2,4-di-tert-butylphenoxy) pyridine

5-Acetyl-2-(2,4-di-tert-butylphenoxy) pyridine

CAS No.:
1607436-59-8
Catalog Number:
AG01DK1C
Molecular Formula:
C21H27NO2
Molecular Weight:
325.4446
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$70
- +
250mg
95%
In Stock USA
United States
$126
- +
1g
95%
In Stock USA
United States
$220
- +
Product Description
Catalog Number:
AG01DK1C
Chemical Name:
5-Acetyl-2-(2,4-di-tert-butylphenoxy) pyridine
CAS Number:
1607436-59-8
Molecular Formula:
C21H27NO2
Molecular Weight:
325.4446
MDL Number:
MFCD31706396
IUPAC Name:
1-[6-(2,4-ditert-butylphenoxy)pyridin-3-yl]ethanone
InChI:
InChI=1S/C21H27NO2/c1-14(23)15-8-11-19(22-13-15)24-18-10-9-16(20(2,3)4)12-17(18)21(5,6)7/h8-13H,1-7H3
InChI Key:
ZFWRIMLJVMJIRU-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc(nc1)Oc1ccc(cc1C(C)(C)C)C(C)(C)C
Properties
Complexity:
432  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
325.204g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
325.452g/mol
Monoisotopic Mass:
325.204g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
39.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.7  
Properties