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(2,3-diMethylphenyl)(1H-iMidazol-4-yl)Methanol

(2,3-diMethylphenyl)(1H-iMidazol-4-yl)Methanol Structure
  • ₹0
  • Product name: (2,3-diMethylphenyl)(1H-iMidazol-4-yl)Methanol
  • CAS: 78892-33-8
  • MF: C12H14N2O
  • MW: 202.26
  • EINECS:
  • MDL Number:MFCD28976609
  • Synonyms:(2,3-diMethylphenyl)(1H-iMidazol-4-yl)Methanol;(2,3-dimethylphenyl)(1H-imidazol-5-yl)methanol;Dexmedetomidine Hydrochloride Impurity C;(2,3-dimethylphenyl)(1H-imidazol-4-yl)methanol hydrochloride;1H-Imidazole-5-methanol, α-(2,3-dimethylphenyl)-;Detomidine EP Impurity A;α-(2,3-Dimethylphenyl)-1H-imidazole-5-methanol;(RS)-(2,3-dimethylphenyl)(1H-imidazol-4-yl)methanol
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Properties

Boiling point :452.2±40.0 °C(Predicted)
Density :1.181±0.06 g/cm3(Predicted)
pka :13.56±0.10(Predicted)

Safety Information

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

Description

(2,3-Dimethylphenyl)(1H-imidazol-5-yl)methanol is an impurity of Detomidine (D297970) which is an α-Adrenoceptor agonist with sedative and analgesic activity.