Phenol,4,4'-[1,3-phenylenebis(1-methylethylidene)]bis-

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Product Information

Molecular Formula:
C24H26 O2
Molecular Weight:
346.462
Description
Phenol,4,4'-[1,3-phenylenebis(1-methylethylidene)]bis- is a highly versatile and significant compound that finds extensive usage in the dynamic field of biomedical sciences. This chemical exhibits remarkable anti-inflammatory and antioxidant attributes, thereby presenting immense potential as a therapeutic intervention against a range of diseases, encompassing cancer, neurodegenerative disorders, and cardiovascular ailments.
Synonyms
4,4'-[1,3-phenylenebis(1-methylethylidene)]bis-pheno; 1,3-BIS[2-(4-HYDROXYPHENYL)-2-PROPYL]BENZENE; 4,4'-(1,3-PHENYLENEDIISOPROPYLIDENE)BISPHENOL; BISPHENOL M; LABOTEST-BB LT00159392; 4,4-[1,3-Phenylenebis (1-Methyl-ethylidene)]
IUPAC Name
4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol
Canonical SMILES
CC(C)(C1=CC=C(C=C1)O)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)O
InChI
InChI=1S/C24H26O2/c1-23(2,17-8-12-21(25)13-9-17)19-6-5-7-20(16-19)24(3,4)18-10-14-22(26)15-11-18/h5-16,25-26H,1-4H3
InChI Key
PVFQHGDIOXNKIC-UHFFFAOYSA-N
Boiling Point
479°C at 760 mmHg
Melting Point
135-139°C(lit.)
Purity
>98.0%(GC)
Density
1.125 g/cm3
Appearance
White to Almost white powder to crystal

Safety Information

Hazards
H315:
Causes skin irritation.
H317:
May cause an allergic skin reaction.
H319:
Causes serious eye irritation.
H361:
Suspected of damaging fertility or the unborn child.
H411:
Toxic to aquatic life with long-lasting effects.
Precautionary Statement
P201:
Obtain special instructions before use.
P261:
Avoid breathing dust, fumes, gas, mist, vapours, spray. [As modified by IV ATP].
P264:
Wash thoroughly after handling.
P273:
Avoid release to the environment.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P391:
Collect spillage.

Computed Properties

XLogP3
6.1
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Exact Mass
346.193280068 g/mol
Monoisotopic Mass
346.193280068 g/mol
Topological Polar Surface Area
40.5Ų
Heavy Atom Count
26
Formal Charge
0
Complexity
399
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-114058181-A Resin composition, and preparation method and application thereof 2021-12-31
CN-114149659-A Resin composition and use thereof 2021-12-31
CN-114163596-A Flame-retardant prepolymer, resin composition, composite resin, prepreg and laminate 2021-12-31
CN-114106514-A Epoxy resin composition, prepreg containing same, laminated board and printed circuit board 2021-12-15
CN-114149764-A Ultrathin high-toughness cyanate ester adhesive film and preparation method thereof 2021-12-14
CN-113969122-A Low-dielectric thermosetting adhesive composition, preparation method thereof and flexible copper-clad plate 2021-11-25
CN-114057992-A Resin composition for carbon fiber molding 2021-11-02
CN-113956441-A Die pressing free radical modified epoxy resin composition 2021-10-29
CN-114149684-A Low-temperature curing low-dielectric high-toughness cyanate ester resin and preparation method thereof 2021-10-29
CN-114031940-A Low-dielectric-constant halogen-free flame-retardant epoxy-cyanate resin and preparation method thereof 2021-10-28

Literatures

PMID Publication Date Title Journal
14643963 2004-01-15 Comparative study of the uterotrophic potency of 14 chemicals in a uterotrophic assay and their receptor-binding affinity Toxicology letters
1117 1975-12-01 The inhibition of the motility of human spermatozoa by various pharmacologic agents Biology of reproduction
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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