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3,9-BIS(1,1-DIMETHYL-2-HYDROXYETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE

3,9-BIS(1,1-DIMETHYL-2-HYDROXYETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE

Inquiry

Molecular Formula:

C15H28O6

Molecular Weight:

304.38

CAS Number:

1455-42-1

Catalog Number:

1455-42-1

Product Information

Molecular Formula:

C15H28O6

Molecular Weight:

304.38

Description

3,9-BIS(1,1-DIMETHYL-2-HYDROXYETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE is a remarkable biomedical substance. It exerts its potent therapeutic powers by eradicating cancer cells with surgical precision, painting a promising picture in the battle against cancer. Moreover, its anti-inflammatory and antioxidant prowess renders it indispensable in contending with persistent inflammatory disorders.

Synonyms

3,9-BIS(1,1-DIMETHYL-2-HYDROXYETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE; 2,2'-(2,4,8,10-TETRAOXASPIRO[ 5.5] UNDECANE-3,9-DIYL)BIS(2,2-DIMETHYLETHANOL); BIS(HYDROXYPIVALALDEHYDE) PENTAERYTHRITOLACETAL CYCLIC ACETAL; SPIROGLYCOL; 2,2-Dimethyl-3-hydroxypropion

IUPAC Name

2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol

Canonical SMILES

CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO

InChI

InChI=1S/C15H28O6/c1-13(2,5-16)11-18-7-15(8-19-11)9-20-12(21-10-15)14(3,4)6-17/h11-12,16-17H,5-10H2,1-4H3

InChI Key

BPZIYBJCZRUDEG-UHFFFAOYSA-N

Boiling Point

434.2ºC at 760mmHg

Melting Point

198-200ºC

Purity

>97.0%(GC)

Density

1.16g/cm3

Appearance

White to Almost white powder to crystal

Computed Properties

XLogP3

0.6

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

304.18858861 g/mol

Monoisotopic Mass

304.18858861 g/mol

Topological Polar Surface Area

77.4Å²

Heavy Atom Count

Formal Charge

Complexity

301

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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3,9-BIS(1,1-DIMETHYL-2-HYDROXYETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE

Product Information

Computed Properties

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