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HomeProduct name list2',5'-Dimethoxyacetophenone

2',5'-Dimethoxyacetophenone

  • CAS NO.:1201-38-3
  • Empirical Formula: C10H12O3
  • Molecular Weight: 180.2
  • MDL number: MFCD00008728
  • EINECS: 214-858-0
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-11-18 17:43:10
2',5'-Dimethoxyacetophenone Structural

What is 2',5'-Dimethoxyacetophenone?

Chemical properties

clear yellow to green-yellow liquid

The Uses of 2',5'-Dimethoxyacetophenone

2'',5''-Dimethoxyacetophenone is a useful building block which has been used in the preparation of pyridine and thieno[2,3-b] pyridine derivatives as anticancer PIM-1 kinase inhibitors, and in the synthesis of anti-cancer and apoptosis-inducing agents.

Preparation

Obtained by reaction of dimethyl sulfate with quinacetophenone in the presence of 10% aqueous sodium hydroxide.

Synthesis

2',5'-Dimethoxyacetophenone is prepared from Hydroquinone dimethylether and Acetic anhydride with Aluminum chloride catalyst.

Properties of 2',5'-Dimethoxyacetophenone

Melting point: 18-20 °C(lit.)
Boiling point: 155-158 °C11 mm Hg(lit.)
Density  1.139 g/mL at 25 °C(lit.)
refractive index  n20/D 1.5441(lit.)
Flash point: >230 °F
storage temp.  Sealed in dry,Room Temperature
solubility  Chloroform, Methanol (Slightly)
form  Liquid
color  Clear yellow to green-yellow
BRN  2047423
CAS DataBase Reference 1201-38-3(CAS DataBase Reference)
NIST Chemistry Reference Ethanone, 1-(2,5-dimethoxyphenyl)-(1201-38-3)
EPA Substance Registry System Ethanone, 1-(2,5-dimethoxyphenyl)- (1201-38-3)

Safety information for 2',5'-Dimethoxyacetophenone

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for 2',5'-Dimethoxyacetophenone

InChIKey FAXUIYJKGGUCBO-UHFFFAOYSA-N

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