Poly(hydridosilsesquioxane)

Product Information

Molecular Formula:
H8O12Si8
Description
Poly(hydridosilsesquioxane) is a vital component in the biomedical industry and utilized for treating various ailments. It is frequently employed in the development of targeted drug delivery systems, specifically for anticancer drugs. This polymer plays a crucial role in enhancing drug stability and enabling controlled release to maximize therapeutic efficacy, offering potential advancements in the drug development of cancer and other diseases.
Synonyms
POLY(HYDRIDOSILSESQUIOXANE)-T8, HYDRIDE SUBSTITUTED; silsesquioxanes,hydrogen,hydroxy-terminated; Hydro-T8-silsequioxane; Poly(hydridosilsesquioxane)-T8 with all silicons hydride substituted; Polymeric T8 hydrido silsesquioxane; POLYMERIC T8 HYDRIDO SILSESQUI
Canonical SMILES
O1[Si]2O[Si]3O[Si]4O[Si]1O[Si]5O[Si](O2)O[Si](O3)O[Si](O4)O5
InChI
InChI=1S/O12Si8/c1-13-2-15-6-17-4-14(1)5-18-7-16(3-13)9-19(8-15)12-20(10-17)11-18
InChI Key
HIYAFNUJHWIDDB-UHFFFAOYSA-N
Flash Point
17 °C
Density
0.88 g/cm3

Safety Information

Hazards
H066:
H066
H225:
Highly flammable liquid and vapour.
H319:
Causes serious eye irritation.
H332:
Harmful if inhaled.
H335:
May cause respiratory irritation.
Precautionary Statement
P001:
P001
P210:
Keep away from heat. sparks. open flames. hot surfaces. No smoking.
P240:
Ground/bond container and receiving equipment.
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P305+P351+P338:
IF IN EYES:
Rinse cautiously with water for several minutes.
Remove contact lenses if present and easy to do. Continue rinsing.
P312:
Call a POISON CENTER or doctor/physician if you feel unwell.

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
12
Rotatable Bond Count
0
Exact Mass
415.75438771 g/mol
Monoisotopic Mass
415.75438771 g/mol
Topological Polar Surface Area
111Ų
Heavy Atom Count
20
Formal Charge
0
Complexity
206
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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