Product Name

  • Name

    Erbium(III) chloride

  • EINECS 233-385-0
  • CAS No. 10138-41-7
  • Article Data64
  • CAS DataBase
  • Density 4.1 g/mL at 25 °C(lit.)
  • Solubility Soluble in water, strongly soluble in strong mineral acids
  • Melting Point 774 °C(lit.)
  • Formula Cl3Er
  • Boiling Point 1500 °C
  • Molecular Weight 273.619
  • Flash Point 1500°C
  • Transport Information
  • Appearance pink crystalline
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 10138-41-7 (Erbium(III) chloride)
  • Hazard Symbols IrritantXi
  • Synonyms Erbiumchloride;Erbium trichloride;Erbium trichloride (Cl3Er);Erbium(3+) chloride;Erbium(III) chloride;
  • PSA 0.00000
  • LogP 2.06850

Erbium chloride Consensus Reports

Reported in EPA TSCA Inventory.

Erbium chloride Specification

This chemical is called Erbium chloride, and it's also named as Erbium trichloride. With the molecular formula of Cl3Er, its CAS registry number is 10138-41-7. Its product categories are Inorganics; Catalysis and Inorganic Chemistry; Chemical Synthesis; Crystal Grade Inorganics; Erbium Salts; ErbiumMetal and Ceramic Science. Moreover, this chemical is soluble in water, slightly soluble in MeOH and THF. It can be long-term preserved at room temperature.

Other characteristics of the Erbium chloride can be summarised as followings: (1)Exact Mass: 270.836848; (2)MonoIsotopic Mass: 270.836848; (3)Topological Polar Surface Area: 0; (4)Heavy Atom Count: 4; (5)Formal Charge: 0; (6)Complexity: 8; (7)Covalently-Bonded Unit Count: 1; (8)Enthalpy of Vaporization: 16.15 kJ/mol; (9)Vapour Pressure: 33900 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. For it's slightly harmful to the body, do not allow this material into the surrounding environment without government permission.

You can still convert the following datas into molecular structure: 
1.SMILES: Cl[Er](Cl)Cl
2.InChI: InChI=1/3ClH.Er/h3*1H;/q;;;+3/p-3
3.InChIKey: HDGGAKOVUDZYES-DFZHHIFOAE

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD50 intraperitoneal 128mg/kg (128mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
BEHAVIORAL: FOOD INTAKE (ANIMAL)
LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES
Archives of Environmental Health. Vol. 5, Pg. 437, 1962.
 
mouse LD50 intraperitoneal 226mg/kg (226mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
BEHAVIORAL: FOOD INTAKE (ANIMAL)
LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES
Archives of Environmental Health. Vol. 5, Pg. 437, 1962.
 
mouse LD50 oral 4417mg/kg (4417mg/kg)   Environmental Quality and Safety, Supplement. Vol. 1, Pg. 1, 1975.

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