Barium acetate

Barium acetate structural formula

Structural formula

Business number 05M5
Molecular formula BaC4H6O2
Molecular weight 255.42
label

barium acetate,

high purity compounds,

catalyst,

mordant,

Precipitant

Numbering system

CAS number:543-80-6

MDL number:MFCD00012447

EINECS number:208-849-0

RTECS number:AF4550000

BRN number:3693411

PubChem number:24855494

Physical property data

1. Properties: Colorless or white crystalline powder. Loses moisture at 110°C.

2. Density (g/mL, 25/4℃): 2.47

3. Relative vapor density (g/mL, air=1): Undetermined

4. Melting point (ºC): Undetermined

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point (ºC, 5.2kPa): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa, 25ºC): Undetermined

12. Saturated vapor Pressure (kPa, 60ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Lower explosion limit (%, V/V): Undetermined

19. Solubility: soluble in water, slightly soluble in ethanol, 1g The product is dissolved in 1.5ml water and 700ml ethanol, and the aqueous solution has a neutral or slightly acidic reaction to litmus.

Toxicological data

1. Acute toxicity: Rat oral LD50: 921mg/kg, no detailed description except the lethal dose;

Mouse intravenous LC50: 21mg/kg, no detailed description except the lethal dose ;

Rabbit oral LDLo: 236 mg/kg, no detailed description except the lethal dose;

Rabbit subcutaneous LDLo: 96 mg/kg, no detailed description except the lethal dose;

Rabbit intravenous LDLo: 12mg/kg, no details except lethal dose;

Ecological data

This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

None yet

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP):

2.� Number of hydrogen bond donors: 0

3, Number of hydrogen bond acceptors: 4

4, Number of rotatable chemical bonds: 0

5, Interconversion Number of isomers:

6. Topological molecular polar surface area (TPSA): 80.3

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 25.5

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. The number of uncertain atomic stereocenters: 0

13. The number of determined chemical bond stereocenters: 0

14. The number of uncertain chemical bond stereocenters: 0

p>

15. Number of covalent bond units: 3

Properties and stability

1. Use and store according to specifications. It will not decompose and avoid contact with oxides.

2. Easily soluble in water and insoluble in ethanol. When barium acetate is recrystallized with water, the precipitated crystals are trihydrate when the temperature is below 24.7°C. The precipitated crystals are monohydrate at 24.7~41℃. The crystals precipitated above 41℃ are anhydrous. At 0°C, 100g of water can dissolve 59g of barium acetate. At 24.1℃, 78.1g of barium acetate can be dissolved in 100g of water. At 100℃, 75g of barium acetate can be dissolved in 100g of water. Used as a catalyst for organic reactions such as olefin polymerization.

Storage method

This product should be kept sealed.

Synthesis method

1. When barium acetate monohydrate is recrystallized with water, the crystals precipitated when the temperature is kept above 41°C are anhydrous barium acetate.

2. Anhydrous barium acetate can also be obtained by heating barium acetate monohydrate at 170°C for 12 hours while isolating carbon dioxide gas.

3.Prepared from the reaction of barium sulfide or barium hydroxide and acetic acid.

Purpose

1. Analysis of calcium. Precipitating agent for sulfates and chromates.

2. Catalyst for organic reactions. Mordant. lubricating oil.

3.Used as analytical reagents, such as precipitants and organic reaction catalysts.

Resource:allhdi.com

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemhdi.com/archives/38449

author:

Previous article
Next article
Contact Us

Contact us

+86 - 152 2121 6908

Online consultation: QQ交谈

E-mail: sales@newtopchem.com

Working hours: Monday to Friday, 9:00-17:30, closed on holidays
Follow wechat
Scan wechat and follow us

Scan wechat and follow us

Follow Weibo
Back to top
Home
E-mail
Products
Search
zh_CNChinese