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2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol]

2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol]

Inquiry

Molecular Formula:

C29H40O2

Molecular Weight:

420.63

CAS Number:

77-62-3

Catalog Number:

77-62-3

Product Information

Molecular Formula:

C29H40O2

Molecular Weight:

420.63

Description

2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol] is an intricate industrial compound that simultaneously manifests a versatility encompassing potential biomedical applications. Chiefly an oxidational combatant, this compound emboldens in drug formulation, particularly in shielding those drugs distinctly susceptible to oxidative degeneration.

Synonyms

2,2'-methylenebis(4-methyl-6-(1-methylcyclohexyl)-pheno; 2,2'-methylenebis(6-(1-methylcyclohexyl)-p-creso; 2,2'-methylenebis[4-methyl-6-(1-methylcyclohexyl)-pheno; bisalkofenmtsp; ionoxwsp; methylenebismethylcyclohexylpcresol; nonoxwsp; Phenol, 2,2'-methylenebi

IUPAC Name

2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol

Canonical SMILES

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)CC3=C(C(=CC(=C3)C)C4(CCCCC4)C)O

InChI

InChI=1S/C29H40O2/c1-20-15-22(26(30)24(17-20)28(3)11-7-5-8-12-28)19-23-16-21(2)18-25(27(23)31)29(4)13-9-6-10-14-29/h15-18,30-31H,5-14,19H2,1-4H3

InChI Key

PHXLONCQBNATSL-UHFFFAOYSA-N

Boiling Point

526.9°C at 760 mmHg

Melting Point

135°C

Purity

95%

Density

1.058g/cm3

Appearance

White to Light yellow to Light orange powder to crystal

Application

Used as antioxidant; Used as a polymer stabilizer.

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

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

420.302830514 g/mol

Monoisotopic Mass

420.302830514 g/mol

Topological Polar Surface Area

40.5Å²

Heavy Atom Count

Formal Charge

Complexity

523

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
KR-102357010-B1	Manufacturing manufacturing method of metal furniture for interior with enhanced discoloration resistance	2021-06-21
JP-2021041463-A	Flux and solder paste	2020-11-27
JP-6947998-B1	Flux and solder paste	2020-11-18
KR-102245715-B1	Eco-friendly adhesive composition with enhanced durability and antibacterial properties	2020-11-09
JP-6928294-B1	Solder paste	2020-10-02
JP-6928295-B1	Flux and solder paste	2020-10-02
JP-6928296-B1	Solder paste	2020-10-02
KR-102183908-B1	Interior material with enhanced resistance to discoloration and durability and manufacturing method thereof	2020-09-21
DE-102020124036-A1	Stabilizer system containing sulfide for thiol-ene and thiol-yne compositions	2020-09-15
EP-3967491-A1	Heat reflective foils with improved mechanical properties and a high weathering resistance	2020-09-15

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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