TEMPO methacrylate

Product Information

Molecular Formula:
C13H22NO3
Molecular Weight:
240.32
Description
Stable nitroxide radical useful in controlling living radical polymerizations, with a methacrylate functionality for cross-linking or orthogonal polymerization.
Synonyms
4-Methacryloyloxy-2,2,6,6-tetramethylpiperidine-1-oxyl, PTMA monomer
Canonical SMILES
CC(=C)C(=O)OC1CC(N(C(C1)(C)C)[O])(C)C
InChI
InChI=1S/C13H22NO3/c1-9(2)11(15)17-10-7-12(3,4)14(16)13(5,6)8-10/h10H,1,7-8H2,2-6H3
InChI Key
BTWSPOZXDCFMLX-UHFFFAOYSA-N
Boiling Point
190 ℃ / 760 mmHg
Melting Point
89 °C
Flash Point
152.6 °F
Purity
>98.0%(GC)(T)
Appearance
Light yellow to Yellow to Orange powder to crystal
Storage
Store under inert gas
Refractive Index
n20/D 1.536

Safety Information

Hazards
H315:
Causes skin irritation.
H317:
May cause an allergic skin reaction.
H319:
Causes serious eye irritation.
Precautionary Statement
P261:
Avoid breathing dust, fumes, gas, mist, vapours, spray. [As modified by IV ATP].
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P333+P313:
If skin irritation or a rash 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].
Signal Word
Warning

Computed Properties

XLogP3
2.4
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Exact Mass
240.15996856 g/mol
Monoisotopic Mass
240.15996856 g/mol
Topological Polar Surface Area
30.5Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
316
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
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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