CAS No.537-03-1,LANTHANUM OXALATE Suppliers

Products Categories

Others (5)
Pharmaceutical (5)
Basic Inorganic Chemicals (2)
Organic Chemicals (1)

Basic Information

Molecular Structure:
CAS No.:	537-03-1
Name:	LANTHANUM OXALATE

Formula:	C₆La₂O₁₂
Molecular Weight:	541.87
Synonyms:	Lanthanumoxalate (6CI);Lanthanum, [m-[ethanedioato(2-)-O,O''':O',O'']]bis[ethanedioato(2-)-O,O']di-;Oxalicacid, lanthanum(3+) salt (3:2) (8CI);Ethanedioic acid, lanthanum(3+) salt(3:2);Lanthanum oxalate (2:3);Lanthanum oxalate (La2(C2O4)3);Lanthanumsesquioxalate;Lanthanum(3+) oxalate;Lanthanum(3+) oxalate (2:3);Tris(oxalato)dilanthanum;
EINECS:	208-656-1
Boiling Point:	365.1 °C at 760 mmHg
Flash Point:	188.8 °C
Solubility:	Insoluble in water, soluble in acids
Appearance:	white crystal
PSA:	240.87000
LogP:	-3.57450

Country:
- China (Mainland)(12)
- India(1)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:13 Page 1 of 1 1

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 537-03-1

Specification

The Tri(oxalato(2-))dilanthanum, with the CAS registry number 537-03-1, is also known as Lanthanum, [m-[ethanedioato(2-)-O,O''':O',O'']]bis[ethanedioato(2-)-O,O']di-. This chemical's molecular formula is C₆La₂O₁₂ and molecular weight is 541.87. What's more, its systematic name is Lanthanum ethanedioate (2:3). This chemical should be sealed and stored in a cool, ventilated and dry place. Moreover, it should be protected from oxides, heat and fire.

Physical properties of Tri(oxalato(2-))dilanthanum are: (1)ACD/LogP: -1.193; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.70; (4)ACD/LogD (pH 7.4): -5.94; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 74.6 Å²; (13)Flash Point: 188.8 °C; (14)Enthalpy of Vaporization: 67.15 kJ/mol; (15)Boiling Point: 365.1 °C at 760 mmHg; (16)Vapour Pressure: 2.51E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [La+3].[La+3].O=C([O-])C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
(2)Std. InChI: InChI=1S/3C2H2O4.2La/c3*3-1(4)2(5)6;;/h3*(H,3,4)(H,5,6);;/q;;;2*+3/p-6
(3)Std. InChIKey: OXHNIMPTBAKYRS-UHFFFAOYSA-H