p-DIISOPROPENYL BENZENE, POLYMER

Inquiry

Molecular Formula:

C12H14

Molecular Weight:

158.24

CAS Number:

1605-18-1

Catalog Number:

1605-18-1

Product Information

Molecular Formula:

C12H14

Molecular Weight:

158.24

Description

p-DIISOPROPENYL BENZENE, POLYMER is an exceptional polymer compound. It has garnered significant attention within the biomedical domain owing to its remarkable potential in revolutionizing drug delivery systems. Noteworthy for its intricate architecture, this polymer exhibits unparalleled abilities in facilitating the controlled and sustained release of diverse therapeutic agents. As a consequence, it demonstrates exceptional efficacy in the drug development of a multitude of ailments, including but not limited to cancer, cardiovascular anomalies, and inflammatory disorders.

Synonyms

1,4-bis(1-methylethenyl)-benzen; 1,4-bis(1-methylethenyl)benzene; 1,4-Bis(1-methylvinyl)benzene; Benzene, p-diisopropenyl-; p-diisopropenyl-benzen; p-isopropenyl-alpha-methylstyrene

IUPAC Name

1,4-bis(prop-1-en-2-yl)benzene

Canonical SMILES

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

InChI

InChI=1S/C12H14/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-8H,1,3H2,2,4H3

InChI Key

ZENYUPUKNXGVDY-UHFFFAOYSA-N

Boiling Point

239.9ºC at 760mmHg

Melting Point

65ºC

Purity

>98.0%(GC)

Density

0.873g/cm3

Appearance

White to Almost white powder to crystal

Storage

0-10℃

Refractive Index

1.4840 (estimate)

Computed Properties

XLogP3

4.7

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

158.109550447 g/mol

Monoisotopic Mass

158.109550447 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

158

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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p-DIISOPROPENYL BENZENE, POLYMER

Product Information

Computed Properties

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