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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >4-HYDROXY PROPOFOL

4-HYDROXY PROPOFOL

4-HYDROXY PROPOFOL Structure
  • ₹0
  • Product name: 4-HYDROXY PROPOFOL
  • CAS: 1988-10-9
  • MF: C12H18O2
  • MW: 194.27
  • EINECS:
  • MDL Number:MFCD02660496
  • Synonyms:2,6-Bis(1-methylethyl)-1,4-benzenediol;2,6-Diisopropylhydroquinone;2,6-DI-ISOPROPYL-HYDROQUINOL;4-HYDROXY PROPOFOL;2,6-diisopropylbenzene-1,4-diol;2,6-di(propan-2-yl)benzene-1,4-diol;Propofol Impurity 20;1,4-Benzenediol, 2,6-bis(1-methylethyl)-
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Properties

Melting point :103-105?C
Boiling point :321.8±37.0 °C(Predicted)
Density :1.042±0.06 g/cm3(Predicted)
storage temp. :Refrigerator
solubility :Chloroform (Slightly), Methanol (Slightly)
form :Solid
pka :10.83±0.23(Predicted)
color :Pale Pink to Pale Orange

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

A metabolite of Propofol.

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