Allyl bisphenol A

Product Information

Molecular Formula:
C21H24O2
Molecular Weight:
308.41406
Description
Allyl bisphenol A is a widely employed chemical compound in the biomedical sector and showcases remarkable pharmacological attributes encompassing potent antibacterial and anti-inflammatory properties. Its predominant application revolves around the creation of pharmaceutical agents directed against bacterial infections and inflammatory ailments. The immense research elucidating its therapeutic capacity endows this compound with indispensable significance in the realm of biomedical exploration and pharmaceutical innovation.
Synonyms
AllylbisphenolA; 2,2'-DiallylbisphenolA; 1745-89-7; DiallylbisphenolA; 4,4'-(Propane-2,2-diyl)bis(2-allylphenol); SBB057159
IUPAC Name
4-[2-(4-hydroxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylphenol
Canonical SMILES
CC(C)(C1=CC(=C(C=C1)O)CC=C)C2=CC(=C(C=C2)O)CC=C
InChI
InChI=1S/C21H24O2/c1-5-7-15-13-17(9-11-19(15)22)21(3,4)18-10-12-20(23)16(14-18)8-6-2/h5-6,9-14,22-23H,1-2,7-8H2,3-4H3
InChI Key
WOCGGVRGNIEDSZ-UHFFFAOYSA-N
Boiling Point
445.2ºC at 760 mmHg
Melting Point
-52ºC
Flash Point
235.4 ℃F - closed cup
Purity
95%
Density
1.08
Appearance
Light yellow or brown liquid
Storage
Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.
Refractive Index
n20/D 1.587 (lit.)

Safety Information

Hazards
H314 - H317
Precautionary Statement
P280 - P305 + P351 + P338 - P310

Computed Properties

XLogP3
6.1
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
6
Exact Mass
308.177630004 g/mol
Monoisotopic Mass
308.177630004 g/mol
Topological Polar Surface Area
40.5Ų
Heavy Atom Count
23
Formal Charge
0
Complexity
365
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-114015046-A Modified bismaleimide prepolymer, composition prepared from modified bismaleimide prepolymer, prepreg and laminated board of prepreg 2021-12-07
JP-2022020781-A Curable resin composition and laminate 2021-11-11
CN-113845775-A Preparation method of hyperbranched polymer modified boron nitride heat-conducting and insulating composite material 2021-11-08
CN-114147991-A Connecting ring forming and bonding method 2021-11-08
CN-113980582-A Light, heat and moisture curable adhesive and preparation method thereof 2021-10-08
CN-113861603-A Halogen-free resin composition for high-frequency high-speed copper-clad plate and preparation method and application thereof 2021-09-27
CN-113563542-A Polyacrylamide copolymer, polymer profile control agent and preparation method thereof 2021-09-24
CN-113563542-B Polyacrylamide copolymer, polymer profile control agent and preparation method thereof 2021-09-24
CN-113736120-A Preparation method of N-spiro quaternary ammonium salt functionalized polyaryletherketone anion exchange membrane for fuel cell 2021-09-08
CN-113736401-A High-heat-resistance single-component adhesive and preparation method thereof 2021-09-06

Literatures

PMID Publication Date Title Journal
17587572 2007-08-15 Synthesis, cytotoxicity, and antiviral activities of new neolignans related to honokiol and magnolol Bioorganic & medicinal chemistry letters
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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