1,3-bis-(4-Hydroxyphenoxy)benzene

Product Information

Molecular Formula:
C18H14O4
Molecular Weight:
294.3
Description
1,3-bis-(4-Hydroxyphenoxy)benzene is a pharmaceutical intermediate commonly employed in the synthesis of various therapeutic drugs. Specifically, it's a key component in creating antitumor, antifungal, and insecticidal agents.
Synonyms
Resorcinol Bis(4-hydroxyphenyl) Ether
IUPAC Name
4-[3-(4-hydroxyphenoxy)phenoxy]phenol
Canonical SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O
InChI
InChI=1S/C18H14O4/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12,19-20H
InChI Key
CJLPIPXJJJUBIV-UHFFFAOYSA-N
Boiling Point
478.2°C at 760 mmHg
Melting Point
130°C
Purity
>97.0%(GC)
Density
1.293g/cm3
Appearance
White to Almost white powder to crystal

Computed Properties

XLogP3
4.3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
4
Exact Mass
294.08920892 g/mol
Monoisotopic Mass
294.08920892 g/mol
Topological Polar Surface Area
58.9Ų
Heavy Atom Count
22
Formal Charge
0
Complexity
289
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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