200,000+ products from a single source!

sales@angenechem.com

Home > Other Building Blocks > 890098-42-7

890098-42-7

890098-42-7 | 2-ACETOXY-4'-PROPYLBENZOPHENONE

CAS No: 890098-42-7 Catalog No: AG0043N8 MDL No:

Product Description

Catalog Number:
AG0043N8
Chemical Name:
2-ACETOXY-4'-PROPYLBENZOPHENONE
CAS Number:
890098-42-7
Molecular Formula:
C18H18O3
Molecular Weight:
282.3337
IUPAC Name:
[2-(4-propylbenzoyl)phenyl] acetate
InChI:
InChI=1S/C18H18O3/c1-3-6-14-9-11-15(12-10-14)18(20)16-7-4-5-8-17(16)21-13(2)19/h4-5,7-12H,3,6H2,1-2H3
InChI Key:
ABTMGXCVFXMELF-UHFFFAOYSA-N
SMILES:
CCCc1ccc(cc1)C(=O)c1ccccc1OC(=O)C

Properties

Complexity:
356  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
282.126g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
282.339g/mol
Monoisotopic Mass:
282.126g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
43.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.4  

Related Products

© 2019 Angene International Limited. All rights Reserved.