Ethanol,2,2'-[1,2-phenylenebis(oxy)]bis-

Inquiry

Molecular Formula:

C10H14 O4

Molecular Weight:

198.2158

CAS Number:

10234-40-9

Catalog Number:

10234-40-9

Product Information

Molecular Formula:

C10H14 O4

Molecular Weight:

198.2158

Description

Ethanol,2,2'-[1,2-phenylenebis(oxy)]bis- is a biomedical compound used in the drug development of various diseases and conditions. It acts as a precursor in the synthesis of pharmaceutical drugs targeting ailments related to the central nervous system, cardiovascular system, and cancer. Ethanol,2,2'-[1,2-phenylenebis(oxy)]bis- exhibits potential therapeutic effects in the management of neurological disorders, cardiovascular diseases, and certain types of cancers.

Synonyms

O,O'-BIS(2-HYDROXYETHOXY)BENZENE; 1,2-BIS(2-HYDROXYETHOXY)BENZENE; 2,2'-(1,2-PHENYLENEDIOXY)DIETHANOL; 2,2'-(O-PHENYLENEDIOXY)DIETHANOL; O,O'-Bis(2-hydroxyethoxy)benzene,98%

IUPAC Name

2-[2-(2-hydroxyethoxy)phenoxy]ethanol

Canonical SMILES

C1=CC=C(C(=C1)OCCO)OCCO

InChI

InChI=1S/C10H14O4/c11-5-7-13-9-3-1-2-4-10(9)14-8-6-12/h1-4,11-12H,5-8H2

InChI Key

JWTDCPGVNRBTKT-UHFFFAOYSA-N

Boiling Point

355.9ºC at 760 mmHg

Melting Point

75-78ºC(lit.)

Flash Point

Not applicable

Purity

95%

Density

1.197 g/cm3

Appearance

Slightly beige powder.

Computed Properties

XLogP3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

198.08920892 g/mol

Monoisotopic Mass

198.08920892 g/mol

Topological Polar Surface Area

58.9Å²

Heavy Atom Count

Formal Charge

Complexity

124

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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Ethanol,2,2'-[1,2-phenylenebis(oxy)]bis-

Product Information

Computed Properties

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