Hexadecyl acrylate

Product Information

Molecular Formula:
C19H36O2
Molecular Weight:
296.49
Description
Hexadecyl acrylate is a widely employed compound within the biomedical domain that holds paramount significance in the amalgamation of diverse pharmaceuticals and remedies. This indispensable ingredient assumes a pivotal role in the advancement of medicinal solutions dedicated to combating afflictions including cancer, rheumatoid arthritis, and autoimmune disorders. Capitalizing on its multifaceted characteristics and harmonious attributes, Hexadecyl acrylate signifies a vital constituent of drug delivery systems, enabling precise and regulated dispersion of therapeutic agents for efficacious treatment modalities.
Synonyms
2-Propenoicacid,hexadecylester; ACRYLIC ACID HEXADECYL ESTER; HEXADECYL ACRYLATE; Hexadecylacrylat; Hexadecyl Acrylate (stabilized with MEHQ); Acrylic acid cetyl ester; Hexadecyl acrylatae
IUPAC Name
hexadecyl prop-2-enoate
Canonical SMILES
CCCCCCCCCCCCCCCCOC(=O)C=C
InChI
InChI=1S/C19H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19(20)4-2/h4H,2-3,5-18H2,1H3
InChI Key
PZDUWXKXFAIFOR-UHFFFAOYSA-N
Melting Point
17 °C
Flash Point
178 °C
Purity
>90.0%(GC)
Appearance
White to Light yellow powder to lump

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
H335:
May cause respiratory irritation.
H411:
Toxic to aquatic life with long-lasting effects.
Precautionary Statement
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.
P304+P340+P312:
IF INHALED:
Remove person to fresh air and keep comfortable for breathing.
Call a POISON CENTER or doctor/physician if you feel unwell.
P391:
Collect spillage.

Computed Properties

XLogP3
8.3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
17
Exact Mass
296.271530387 g/mol
Monoisotopic Mass
296.271530387 g/mol
Topological Polar Surface Area
26.3Ų
Heavy Atom Count
21
Formal Charge
0
Complexity
236
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-114044961-A Photodegradable environment-friendly plastic packaging bag and production process thereof 2021-12-16
CN-114106235-A Method for realizing low-temperature solid state polymerization by regulating and controlling rotor phase temperature interval 2021-12-09
CN-114106244-A Fluorine-free waterproofing agent copolymer and preparation method thereof 2021-12-07
CN-114108321-A Pure cotton fabric waterproof agent and preparation method thereof 2021-11-30
CN-114015425-A Oil well medium density emulsion paraffin remover and preparation and use method thereof 2021-11-24
CN-113881069-A Preparation method and application of acrylic-based hydrogel antifouling material 2021-11-05
CN-113881280-A Mixed type LED-UV rotary printing ink, preparation method thereof and LED-UV curing rotary printing machine 2021-11-03
CN-216069197-U LED-UV curing rotary printing machine 2021-11-03
CN-113953168-A Surface micro-crosslinking process suitable for preparing deep texture film 2021-10-20
CN-113943596-A Viscosity index improver and preparation method and application thereof 2021-10-19

Literatures

PMID Publication Date Title Journal
5810 1975-06-01 Proceedings: Anti-histaminic properties of robinul and hexopyrronium West African journal of pharmacology and drug research
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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