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HomeProduct name list4-(1-Acetylpiperazin-4-yl)phenol

4-(1-Acetylpiperazin-4-yl)phenol

  • CAS NO.:67914-60-7
  • Empirical Formula: C12H16N2O2
  • Molecular Weight: 220.27
  • MDL number: MFCD00044905
  • EINECS: 267-744-8
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2023-04-23 13:52:06
4-(1-Acetylpiperazin-4-yl)phenol Structural

What is 4-(1-Acetylpiperazin-4-yl)phenol?

Chemical properties

Off-White Solid

The Uses of 4-(1-Acetylpiperazin-4-yl)phenol

1-Acetyl-4-(4-hydroxyphenyl)piperazine may be used in the preparation of 1-acetyl-4-(4-octadecyloxyphenyl)piperazine. It may also be used in the multi-step synthesis of ketoconazole, its 1,2,4-triazole and thiazole analogs.

General Description

1-Acetyl-4-(4-hydroxyphenyl)piperazine (AHPP), a piperazine derivative, is a structural analog of acetaminophen. Its multi-step preparation using bis-(2-chloroethyl)amine hydrochloride and p-aminophenol as starting materials has been reported.2

Flammability and Explosibility

Not classified

Properties of 4-(1-Acetylpiperazin-4-yl)phenol

Melting point: 180-185 °C (lit.)
Boiling point: 361.21°C (rough estimate)
Density  1.1115 (rough estimate)
vapor pressure  0Pa at 20℃
refractive index  1.6000 (estimate)
storage temp.  -20°C Freezer
solubility  DMSO (Slightly), Methanol (Slightly)
form  Powder
pka 12.18±0.30(Predicted)
color  White to slightly pink or beige
Water Solubility  4.3 g/L (20 ºC)
BRN  795777
CAS DataBase Reference 67914-60-7(CAS DataBase Reference)

Safety information for 4-(1-Acetylpiperazin-4-yl)phenol

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 P302+P352:IF ON SKIN: wash with plenty of soap and water.
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 4-(1-Acetylpiperazin-4-yl)phenol

InChIKey AGVNLFCRZULMKK-UHFFFAOYSA-N

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