Antioxidant 24

Inquiry

Molecular Formula:

C33H50O6P2

Molecular Weight:

604.69

CAS Number:

26741-53-7

Catalog Number:

26741-53-7

Product Information

Molecular Formula:

C33H50O6P2

Molecular Weight:

604.69

Description

Antioxidant 24 is a powerful biomedical product renowned for its ability to neutralize harmful free radicals in the body. This antioxidant plays a crucial role in preventing oxidative stress and reducing the risk of various diseases, such as cancer, cardiovascular disorders, and neurodegenerative conditions. Its exceptional properties make it an essential component in medication targeting these health ailments.

Synonyms

3,9-bis(2,4-bis(1,1-dimethylethyl)phenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane; ADK Stab PEP 24; mark pep 24; Bis(2,4-di-tert-butylphenyl) pentaerythritol diphosphite; antioxidant 24; Ultranox 626; 3,9-bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetra

IUPAC Name

3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

Canonical SMILES

CC(C)(C)C1=CC(=C(C=C1)OP2OCC3(CO2)COP(OC3)OC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C33H50O6P2/c1-29(2,3)23-13-15-27(25(17-23)31(7,8)9)38-40-34-19-33(20-35-40)21-36-41(37-22-33)39-28-16-14-24(30(4,5)6)18-26(28)32(10,11)12/h13-18H,19-22H2,1-12H3

InChI Key

AIBRSVLEQRWAEG-UHFFFAOYSA-N

Boiling Point

555.8°C at 760 mmHg

Melting Point

160-178°C

Purity

95%

Appearance

White powder

Safety Information

Hazards

H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
H412:
Harmful to aquatic life with long-lasting effects.

Precautionary Statement

P264:
Wash thoroughly after handling.
P273:
Avoid release to the environment.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P501:
Dispose of contents/container in accordance with local/regional/national/international regulations.

Computed Properties

XLogP3

9.9

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

604.30826331 g/mol

Monoisotopic Mass

604.30826331 g/mol

Topological Polar Surface Area

55.4Å²

Heavy Atom Count

Formal Charge

Complexity

764

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

Patents

Publication Number	Title	Priority Date
CN-114015224-A	Transparent chemical-resistant container shell and preparation method thereof	2021-12-26
CN-114045015-A	Full-biodegradable foaming net and preparation method thereof	2021-12-22
CN-114085568-A	Mixed vegetable oil-based screen printing ink, preparation method thereof and screen printing process	2021-12-22
CN-114163799-A	Polycarbonate material and preparation method and application thereof	2021-12-20
CN-113956653-A	Aramid fiber reinforced polyamide composite material and preparation method thereof	2021-12-13
CN-114133765-A	Grafting modification method of inorganic pigment and application thereof	2021-12-07
CN-113913015-A	Method for improving crystallization rate of poly-thioxylene plastics	2021-11-25
CN-114045030-A	Thermoplastic heat-conducting insulating composite material and preparation method thereof	2021-11-25
CN-114031850-A	Tin-phosphorus-nitrogen expansion type flame-retardant polypropylene composite material and preparation method thereof	2021-11-24
CN-114106532-A	Flame-retardant high-toughness PLA alloy material and preparation method and application thereof	2021-11-17

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

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)