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Home Other Building Blocks 2,2'-Dihydroxydiphenyl ether

2,2'-Dihydroxydiphenyl ether

CAS No.:
15764-52-0
Catalog Number:
AG001PLB
Molecular Formula:
C12H10O3
Molecular Weight:
202.2060
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
95%
In Stock USA
United States
$57
- +
1g
95%
In Stock USA
United States
$163
- +
5g
95%
In Stock USA
United States
$563
- +
10g
95%
In Stock USA
United States
$938
- +
Product Description
Catalog Number:
AG001PLB
Chemical Name:
2,2'-Dihydroxydiphenyl ether
CAS Number:
15764-52-0
Molecular Formula:
C12H10O3
Molecular Weight:
202.2060
MDL Number:
MFCD00142736
IUPAC Name:
2-(2-hydroxyphenoxy)phenol
InChI:
InChI=1S/C12H10O3/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8,13-14H
InChI Key:
VXHYVVAUHMGCEX-UHFFFAOYSA-N
SMILES:
Oc1ccccc1Oc1ccccc1O
Properties
Complexity:
175  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
202.063g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
202.209g/mol
Monoisotopic Mass:
202.063g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
49.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.7  
Literature
Title Journal
Enantiomer discrimination illustrated by the high resolution crystal structures of type 4 phosphodiesterase. Journal of medicinal chemistry 20060323
Role of inhibitor aliphatic chain in the thermodynamics of inhibitor binding to Escherichia coli enoyl-ACP reductase and the Phe203Leu mutant: a proposed mechanism for drug resistance. Biochemistry 20041026
Inhibition of the bacterial enoyl reductase FabI by triclosan: a structure-reactivity analysis of FabI inhibition by triclosan analogues. Journal of medicinal chemistry 20040129
Properties