Pentafluorobenzyl methacrylate

Product Information

Molecular Formula:
C11H7F5O2
Molecular Weight:
266.16
Description
Pentafluorobenzyl methacrylate is a highly versatile compound extensively employed in the biomedical field and exhibits exceptional attributes that render it exceptionally suitable for fabricating drug conveyance platforms and biomaterials. With its ability to augment the targeted distribution of curative agents to precise tissue sites, it has contributed significantly to the combat against diverse ailments, comprising cancer. Further, this compound plays a pivotal role in designing advanced diagnostic instruments facilitating the timely detection of illnesses.
Synonyms
2-METHYLPROPENOIC ACID PENTAFLUOROPHENYLMETHYL ESTER; 2,3,4,5,6-PENTAFLUOROBENZYL METHACRYLATE; PENTAFLUOROBENZYL METHACRYLATE
IUPAC Name
(2,3,4,5,6-pentafluorophenyl)methyl 2-methylprop-2-enoate
Canonical SMILES
CC(=C)C(=O)OCC1=C(C(=C(C(=C1F)F)F)F)F
InChI
InChI=1S/C11H7F5O2/c1-4(2)11(17)18-3-5-6(12)8(14)10(16)9(15)7(5)13/h1,3H2,2H3
InChI Key
DSESELHEBRQXBA-UHFFFAOYSA-N
Flash Point
96 °C
Purity
>98.0%(GC)
Appearance
White or Colorless to Yellow powder to lump to clear liquid
Storage
0-10°C

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
3.1
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
4
Exact Mass
266.03662027 g/mol
Monoisotopic Mass
266.03662027 g/mol
Topological Polar Surface Area
26.3Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
319
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-112646418-A Quantum dot ink, preparation method of quantum dot light-emitting diode and display device 2020-12-21
JP-2021134250-A Curable Resin Composition, Polymer Optical Waveguide, Method for Manufacturing Polymer Optical Waveguide 2020-02-25
US-2021246270-A1 Actinically-crosslinkable polysiloxane-polyglycerol block copolymers and methods of making and use thereof 2020-01-27
WO-2021154692-A1 Actinically-crosslinkable polysiloxane-polyglycerol block copolymers and methods of making and use thereof 2020-01-27
CN-111073466-A Preparation method of low-cost high-corrosion-resistance neodymium iron boron 2019-12-20
CN-111073467-A Corrosion-resistant composite protective layer material for neodymium iron boron 2019-12-20
CN-111073466-B Preparation method of low-cost high-corrosion-resistance neodymium iron boron 2019-12-20
CN-111073467-B Corrosion-resistant composite protective layer material for neodymium iron boron 2019-12-20
US-2021174983-A1 Compositions for the filling of high aspect ratio vertical interconnect access (via) holes 2019-12-04
WO-2021112933-A1 Compositions for the filling of high aspect ratio vertical interconnect access (via) holes 2019-12-04
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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