Product Name

  • Name

    Potassium isopropoxide

  • EINECS 229-909-2
  • CAS No. 6831-82-9
  • Article Data12
  • CAS DataBase
  • Density 0.86 g/cm3
  • Solubility It is soluble in isopropanol and some ethers. Insoluble in water.
  • Melting Point -89 ºC
  • Formula C3H7KO
  • Boiling Point 73 °C at 760 mmHg
  • Molecular Weight 98.1863
  • Flash Point 11.7 °C
  • Transport Information
  • Appearance Colourless to pale yellow liquid
  • Safety 16-26-36/37/39
  • Risk Codes 11-34-41
  • Molecular Structure Molecular Structure of 6831-82-9 (Potassium isopropoxide)
  • Hazard Symbols
  • Synonyms 2-propanol, potassium salt (1:1);Potassium isopropylate;Potassiumisopropanolate;Potassium i-propoxide;Potassium propan-2-olate;
  • PSA 23.06000
  • LogP 0.82530

Potassium isopropoxide Specification

The Potassium isopropoxide, with the CAS registry number 6831-82-9, is also known as 2-propanol, potassium salt (1:1). Its EINECS number is 229-909-2. This chemical's molecular formula is C3H7KO and formula weight is 98.19. What's more, its IUPAC name is potassium propan-2-olate.

Physical properties of Potassium isopropoxide are: (1)ACD/LogP: 0.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.16; (4)ACD/BCF (pH 5.5): 1; (5)ACD/KOC (pH 5.5): 29.11; (6)#H bond acceptors: 1; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 20.23 Å2; (10)Flash Point: 11.7 °C; (11)Enthalpy of Vaporization: 39.85 kJ/mol; (12)Boiling Point: 73 °C at 760 mmHg; (13)Vapour Pressure: 81.3 mmHg at 25°C; (14)Density: 0.86 g/cm3.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable, so you should keep it away from sources of ignition - No smoking. It can cause burns. It has the risk of serious damage to eyes. In case of contact with eyes, you need rinse immediately with plenty of water and seek medical advice. When using it, you should wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)[O-].[K+]
(2)InChI: InChI=1S/C3H7O.K/c1-3(2)4;/h3H,1-2H3;/q-1;+1
(3)InChIKey: WQKGAJDYBZOFSR-UHFFFAOYSA-N

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