CAS No.142-72-3,Magnesium acetate Suppliers,MSDS download

Products Categories

Others (49)
Pharmaceutical (48)
Organic Chemicals (39)
Reagent (6)
Basic Inorganic Chemicals (4)
Catalyst and Auxiliary (2)
Materials (2)
(1)
Food Additives (1)

Basic Information

Molecular Structure:
CAS No.:	142-72-3
Name:	Magnesium acetate
Article Data:	24

Formula:	C₄H₆MgO₄
Molecular Weight:	142.394
Synonyms:	Aceticacid, magnesium salt (8CI,9CI);Magnesium acetate (6CI,7CI);Cromosan;Magnesium diacetate;
EINECS:	205-554-9
Density:	1.068 g/cm³
Melting Point:	72-75 °C(lit.)
Boiling Point:	117.1 °C at 760 mmHg
Flash Point:	40 °C
Solubility:	H₂O: 1 M at 20 °C, clear, colorless
Appearance:	white deliquescent crystal
Safety:	22-24/25
PSA:	37.30000
LogP:	0.09090

Total:124 Page 1 of 4 1 2 3 4 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 142-72-3

Consensus Reports

Reported in EPA TSCA Inventory.

Standards and Recommendations

DOT Classification: 4.2; Label: Spontaneously Combustible

Specification

The Magnesium acetate is an organic compound with the formula C₄H₆MgO₄. The IUPAC name of this chemical is magnesium diacetate. With the CAS registry number 142-72-3, it is also named as acetic acid, magnesium salt (2:1). The product's categories are Alphabetical Molecular Biology; Biological Buffers; BioUltra Buffers; BioUltra Biological Buffers; Buffer Solutions Protein Structural Analysis; DNA&RNA Purification; Molecular Biology Reagents; Optimization Reagents Molecular Biology; Reagents; X-Ray Crystallography. Besides, it is a white deliquescent crystal. It is deliquescent and upon heating, it decomposes to form magnesium oxide.

Physical properties about Magnesium acetate are: (1)ACD/LogP: -0.29; (2)ACD/LogD (pH 5.5): -1.07; (3)ACD/LogD (pH 7.4): -2.86; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.73; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 37.3 Å²; (11)Flash Point: 40 °C; (12)Enthalpy of Vaporization: 23.7 kJ/mol; (13)Boiling Point: 117.1 °C at 760 mmHg; (14)Vapour Pressure: 13.9 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Mg+2].[O-]C(=O)C.[O-]C(=O)C
(2)InChI: InChI=1/2C2H4O2.Mg/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
(3)InChIKey: UEGPKNKPLBYCNK-NUQVWONBAP
(4)Std. InChI: InChI=1S/2C2H4O2.Mg/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
(5)Std. InChIKey: UEGPKNKPLBYCNK-UHFFFAOYSA-L

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intravenous	111mg/kg (111mg/kg)		Journal of Laboratory and Clinical Medicine. Vol. 29, Pg. 809, 1944.