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(Z)-4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-buten-1-ol

(Z)-4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-buten-1-ol Structure
  • ₹0
  • Product name: (Z)-4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-buten-1-ol
  • CAS: 57323-06-5
  • MF: C9H16O3
  • MW: 172.22
  • EINECS:
  • MDL Number:MFCD08063947
  • Synonyms:(Z)-4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-2-BUTEN-1-OL;(Z)-4-(TETRAHYDRO-2H-PYRAN-2-YL-OXY)BUT-2-EN-1-OL;CIS-4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-2-BUTEN-1-OL;(Z)-4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-2-BUTEN-1-OL (PREPARATION FOR LAFUTIDINE);(2Z)-4-(oxan-2-yloxy)but-2-en-1-ol;(Z)-4-[(Tetrahydropyranyl)oxy]-2-buten-1-ol;(2Z)-4-(tetrahydropyran-2-yloxy)but-2-en-1-ol;4-(2-oxanyloxy)-2-buten-1-ol
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Properties

Boiling point :125 °C(Press: 1 Torr)
Density :1.05±0.1 g/cm3(Predicted)
storage temp. :Amber Vial, Refrigerator, Under inert atmosphere
solubility :Chloroform (Slightly), Ethyl Acetate, Methanol (Slightly)
pka :14.13±0.10(Predicted)
form :Oil
color :Colourless
CAS DataBase Reference :57323-06-5(CAS DataBase Reference)

Safety Information

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

(Z)-4-[(Tetrahydropyranyl)oxy]-2-buten-1-ol (cas# 57323-06-5) is a compound useful in organic synthesis.

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