2,2'-METHYLENEBIS[6-(2-HYDROXY-5-METHYLBENZYL)-P-CRESOL]

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Product Information

Molecular Formula:
C31H32O4
Molecular Weight:
468.58
Description
2,2’-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol] is an innovative biomedical compound that exhibits remarkable potential in mitigating free radical-induced oxidative stress-related disorders. With its potent antioxidant properties, this compound diligently quells detrimental radicals, shielding delicate cells from the pernicious repercussions induced by pharmaceutical agents, toxic substances, or formidable diseases like cardiovascular ailments and malignancies.
Synonyms
BIS[2-HYDROXY-3-(2-HYDROXY-5-METHYLBENZYL)-5-METHYLPHENYL]METHANE; 2,2'-METHYLENEBIS[6-(2-HYDROXY-5-METHYLBENZYL)-P-CRESOL]; 2,2'-METHYLENEBIS[6-[(2-HYDROXY-5-METHYLPHENYL)METHYL]-4-METHYLPHENOL]; 6,6'-BIS(2-HYDROXY-5-METHYLBENZYL)-4,4'-DIMETHYL-2,2'-METHYL
IUPAC Name
2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
Canonical SMILES
CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)CC3=CC(=CC(=C3O)CC4=C(C=CC(=C4)C)O)C)O
InChI
InChI=1S/C31H32O4/c1-18-5-7-28(32)22(9-18)15-24-11-20(3)13-26(30(24)34)17-27-14-21(4)12-25(31(27)35)16-23-10-19(2)6-8-29(23)33/h5-14,32-35H,15-17H2,1-4H3
InChI Key
KYOZIVFRHLSSKN-UHFFFAOYSA-N
Boiling Point
656.4±50.0 °C(Predicted)
Melting Point
185-188 °C
Purity
>85.0%(LC)
Density
1.212±0.06 g/cm3(Predicted)
Appearance
White to Almost white powder to crystal

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3
7.7
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
6
Exact Mass
468.23005950 g/mol
Monoisotopic Mass
468.23005950 g/mol
Topological Polar Surface Area
80.9Ų
Heavy Atom Count
35
Formal Charge
0
Complexity
600
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
EP-3961676-A1 Etching method and photosensitive resin composition 2020-08-26
JP-2022038484-A Etching method and photosensitive resin composition 2020-08-26
JP-2022013866-A Temperature control indicator and how to use it 2020-06-30
JP-2022008266-A Aqueous ink composition for writing tools and writing tools containing them 2020-06-26
JP-2022006878-A Aqueous ink composition for heat-discolorable writing tools, and writing tools using it 2020-06-25
JP-2021188049-A Aqueous ink composition for ballpoint pens and ballpoint pens using them 2020-05-29
JP-2021154560-A Thermal discoloration writing tool 2020-03-26
JP-2021123029-A Manufacturing method of laminate and epoxy resin sheet 2020-02-05
JP-2021107543-A A cursive set that includes a thermochromic ink composition, a built-in thermochromic cursive and refill for drafts, and a thermochromic cursive for drafts. 2019-12-27
JP-2021076636-A Chemically amplified positive photosensitive resin composition, photosensitive dry film, method for producing photosensitive dry film, method for producing a patterned resist film, method for producing a substrate with a mold, and method for producing a plated molded product. 2019-11-05
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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