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Home Other Building Blocks 2-(4-Chlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone

2-(4-Chlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone

CAS No.:
15485-64-0
Catalog Number:
AG00AMCI
Molecular Formula:
C14H11ClO3
Molecular Weight:
262.6883
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
≥ 99% (HPLC)
1 week
United States
$118
- +
5g
≥ 99% (HPLC)
1 week
United States
$301
- +
25g
≥ 99% (HPLC)
1 week
United States
$1047
- +
Product Description
Catalog Number:
AG00AMCI
Chemical Name:
2-(4-Chlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone
CAS Number:
15485-64-0
Molecular Formula:
C14H11ClO3
Molecular Weight:
262.6883
MDL Number:
MFCD00499120
IUPAC Name:
2-(4-chlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone
InChI:
InChI=1S/C14H11ClO3/c15-10-3-1-9(2-4-10)7-13(17)12-6-5-11(16)8-14(12)18/h1-6,8,16,18H,7H2
InChI Key:
OOSNDHMLIFRVBM-UHFFFAOYSA-N
SMILES:
Clc1ccc(cc1)CC(=O)c1ccc(cc1O)O
Properties
Complexity:
287  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
262.04g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
262.689g/mol
Monoisotopic Mass:
262.04g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
57.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.7  
Literature
Title Journal
Design, synthesis and molecular simulation studies of dihydrostilbene derivatives as potent tyrosinase inhibitors. Bioorganic & medicinal chemistry letters 20120901
Design and synthesis of novel deoxybenzoin derivatives as FabH inhibitors and anti-inflammatory agents. Bioorganic & medicinal chemistry letters 20100315
Properties