Allyl pentaerythritol

Product Information

Molecular Formula:
C8H16O4
Molecular Weight:
176.2102
Description
Allyl pentaerythritol is an intriguing compound with multifaceted applications within the realm of biomedicine due to its prospective role as a viable pharmaceutical contender. By virtue of its formidable anti-inflammatory attributes and exceptional antioxidative capabilities, allyl pentaerythritol has garnered considerable scientific interest as a potential therapeutic agent for an assortment of ailments spanning from cancer and cardiovascular maladies to neurodegenerative afflictions.
Synonyms
1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether; PENTAERYTHRITOL TRIALLYL ETHER, TECH., 7 0%; Allyl pentaerythritol; pentaerythritol allyl ether; 2,2-Bis(hydroxymethyl)-1,3-propanediol allyl ether; 2,2-Bis-(hydroxymethyl)-1,3-propanediol allyl ester
IUPAC Name
2-(hydroxymethyl)-2-(prop-2-enoxymethyl)propane-1,3-diol
Canonical SMILES
C=CCOCC(CO)(CO)CO
InChI
InChI=1S/C8H16O4/c1-2-3-12-7-8(4-9,5-10)6-11/h2,9-11H,1,3-7H2
InChI Key
RFIMISVNSAUMBU-UHFFFAOYSA-N
Boiling Point
100 ℃/0.1 mmHg (lit.)
Flash Point
235.4 ℃F - closed cup
Purity
0.7
Density
1.139 g/cm3
Refractive Index
n20/D 1.465 (lit.)

Safety Information

Hazards
H412
Precautionary Statement
P273 - P501

Computed Properties

XLogP3
-1.2
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
7
Exact Mass
176.10485899 g/mol
Monoisotopic Mass
176.10485899 g/mol
Topological Polar Surface Area
69.9Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
112
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-113896825-A Acrylic acid thickening agent with high bulk density as well as preparation method and application thereof 2021-11-02
CN-112043661-A Whitening aloe gel and preparation method thereof 2020-10-22
CN-112409876-A Environment-friendly self-cleaning coating and preparation method thereof 2020-10-19
CN-112022838-A Antifungal medicine composition, preparation method thereof and film-forming gel 2020-09-17
DE-102020124036-A1 Stabilizer system containing sulfide for thiol-ene and thiol-yne compositions 2020-09-15
US-2022073766-A1 Method for repairing surface defect with a fast curing patch 2020-09-09
WO-2022055832-A1 Method for repairing surface defect with a fast curing patch 2020-09-09
WO-2022055913-A1 Flame resistant body fill composition 2020-09-09
US-2022073764-A1 Ultra-fast uv-cured material for repairing surface imperfections 2020-09-08
WO-2022055914-A1 Ultra-fast uv-cured material for repairing surface imperfections 2020-09-08

Literatures

PMID Publication Date Title Journal
15072799 2004-04-15 Glass transitions and viscoelastic properties of carbopol and noveon compacts International journal of pharmaceutics
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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