Antioxidant 24

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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
555.8ºC at 760 mmHg
Melting Point
160-178ºC
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
0
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
8
Exact Mass
604.30826331 g/mol
Monoisotopic Mass
604.30826331 g/mol
Topological Polar Surface Area
55.4Ų
Heavy Atom Count
41
Formal Charge
0
Complexity
764
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

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

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