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890099-58-8 | 4-ACETOXY-3'-PHENOXYBENZOPHENONE
CAS No: 890099-58-8 Catalog No: AG0044QX MDL No:
Product Description
Catalog Number:
AG0044QX
Chemical Name:
4-ACETOXY-3'-PHENOXYBENZOPHENONE
CAS Number:
890099-58-8
Molecular Formula:
C21H16O4
Molecular Weight:
332.3493
IUPAC Name:
[4-(3-phenoxybenzoyl)phenyl] acetate
InChI:
InChI=1S/C21H16O4/c1-15(22)24-19-12-10-16(11-13-19)21(23)17-6-5-9-20(14-17)25-18-7-3-2-4-8-18/h2-14H,1H3
InChI Key:
WAICMJIZXHATFP-UHFFFAOYSA-N
SMILES:
CC(=O)Oc1ccc(cc1)C(=O)c1cccc(c1)Oc1ccccc1
Properties
Complexity:
447
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
332.105g/mol
Formal Charge:
0
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
332.355g/mol
Monoisotopic Mass:
332.105g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
52.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.5
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