Products Categories
| CAS No.: | 6831-82-9 |
|---|---|
| Name: | Potassium isopropoxide |
| Molecular Structure: | |
|
|
|
| Formula: | C3H7KO |
| Molecular Weight: | 98.1863 |
| Synonyms: | 2-propanol, potassium salt (1:1);Potassium isopropylate;Potassiumisopropanolate;Potassium i-propoxide;Potassium propan-2-olate; |
| EINECS: | 229-909-2 |
| Density: | 0.86 g/cm3 |
| Melting Point: | -89 ºC |
| Boiling Point: | 73 °C at 760 mmHg |
| Flash Point: | 11.7 °C |
| Solubility: | It is soluble in isopropanol and some ethers. Insoluble in water. |
| Appearance: | Colourless to pale yellow liquid |
| Risk Codes: | 11-34-41 |
| Safety: | 16-26-36/37/39 |
| PSA: | 23.06000 |
| LogP: | 0.82530 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:31 Page 1 of 1 1
What can I do for you?
Get Best Price
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