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1-(4-Methylphenyl)-1H-pyrrole-2,5-dione
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1-(4-Methylphenyl)-1H-pyrrole-2,5-dione

CAS: 1631-28-3

Ref. 3D-FM137256

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-(4-Methylphenyl)-1H-pyrrole-2,5-dione
Synonyms:
  • 1H-pyrrole-2,5-dione
  • 1-(4-methylphenyl)-
  • 1H-Pyrrole-2,5-dione, 1-(4-methylphenyl)-
  • N-p-Tolylmaleimide
  • Maleimide, N-p-tolyl-
  • p-Tolylmaleimide
Description:

1-(4-Methylphenyl)-1H-pyrrole-2,5-dione is a monomer that has been used in the synthesis of polymers. It can be copolymerized with amines, acrylonitrile, chloride, and carbonyl oxygens to form a polymer with a cyclohexane ring. 1-(4-Methylphenyl)-1H-pyrrole-2,5-dione is soluble in organic solvents due to its low polarity. The functional theory suggests that the adsorption mechanism for this molecule is based on hydrogen bonding. The adsorption process involves an initial contact between the molecule and the surface where it forms an adsorbed layer of molecules on the surface. This layer is then followed by more layers until the equilibrium state is reached. Gel permeation chromatography has been used to measure 1-(4-methylphenyl)-1H-pyrrole-2

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
187.19 g/mol
Formula:
C11H9NO2
Purity:
Min. 95%
InChI:
InChI=1S/C11H9NO2/c1-8-2-4-9(5-3-8)12-10(13)6-7-11(12)14/h2-7H,1H3
InChI key:
InChIKey=KCFXNGDHQPMIAQ-UHFFFAOYSA-N
SMILES:
Cc1ccc(N2C(=O)C=CC2=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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