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1-(3,5-Dimethyl-1H-pyrrol-2-yl)ethan-1-one
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1-(3,5-Dimethyl-1H-pyrrol-2-yl)ethan-1-one

CAS: 1500-93-2

Ref. 3D-BAA50093

1g
Discontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
100mg
Discontinued
500mgDiscontinued

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


Product Information

Name:
1-(3,5-Dimethyl-1H-pyrrol-2-yl)ethan-1-one
Synonyms:
  • 1-(3,5-dimethyl-1H-pyrrol-2-yl)ethanone
  • 2-Acetyl-3,5-dimethylpyrrole
  • Ethanone, 1-(3,5-dimethyl-1H-pyrrol-2-yl)-
  • Ketone, 3,5-dimethylpyrrol-2-yl methyl
Description:

1-(3,5-Dimethyl-1H-pyrrol-2-yl)ethan-1-one is a monomer that belongs to the group of nitroalkanes. It has an absorption coefficient of 1.0 × 10 M−1cm−1 in the ultraviolet region and a coefficient of 0.0 in the infrared region. The absorption coefficients for this compound are shifted with frequency, which can be explained by an equation that takes into account the solvent effect and the dimerization of this molecule. The solvent effect is represented by ε, which is 0 for solvents such as dichloromethane or chloroform and 1 for solvents such as acetone or acetonitrile. The constant K is 2.5 × 10 M−1cm−1, while C is 3800 cm−1 and Δν is 30 cm−1. The frequency shift due to dimerization can be calculated using α = 0.

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:
137.18 g/mol
Formula:
C8H11NO
Purity:
Min. 95%
Color/Form:
Powder
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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