Product Name

  • Name

    Strontium chloride hexahydrate

  • EINECS 233-971-6
  • CAS No. 10025-70-4
  • Density 1.93 g/cm3
  • Solubility Water Solubility : 106.2 g/100 mL (0 °C)
  • Melting Point 115 °C(lit.)
  • Formula H12Cl2O6Sr
  • Boiling Point 100 °C at 760 mmHg
  • Molecular Weight 266.64
  • Flash Point
  • Transport Information
  • Appearance White needless crystal
  • Safety 26-39
  • Risk Codes 41
  • Molecular Structure Molecular Structure of 10025-70-4 (Strontium chloride hexahydrate)
  • Hazard Symbols IrritantXi
  • Synonyms Strontiumchloride (SrCl2), hexahydrate (9CI);Strontium chloride, hexahydrate (8CI);Strontium dichloride hexahydrate;Strontium(II) chloride hexahydrate;Strontium choride hexahydrate;
  • PSA 55.38000
  • LogP 0.99320

Strontium chloride hexahydrate Specification

The Strontium chloride hexahydrate with CAS registry number of 10025-70-4 is also known as Strontium(II) chloride hexahydrate. The IUPAC name and product name are tha same. It belongs to product categories of Inorganic Chemicals; ACS GradeSynthetic Reagents; Essential Chemicals; Routine Reagents; Q-S, Puriss p.a. ACSSynthetic Reagents; Analytical Reagents for General Use; Puriss p.a. ACS; Strontium; Inorganic Salts; Salts; Strontium Salts; StrontiumMetal and Ceramic Science; Synthetic Reagents. Its EINECS registry number is 233-971-6. In addition, the formula is H12Cl2O6Sr and the molecular weight is 266.64. This chemical is a white needless crystal and soluble in water, ethanol. Besides, it should be sealed in ventilated and dry place without light. This chemical is used as magnetic materials additives and raw materials for pharmaceutical industry, preparation of daily chemical or strontium salt.

Physical properties about Strontium chloride hexahydrate are: (1)ACD/LogP: -1.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.38; (4)ACD/LogD (pH 7.4): -1.38; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)#H bond acceptors: 1; (8)#H bond donors: 2; (9)Enthalpy of Vaporization: 40.65 kJ/mol; (10)Boiling Point: 100 °C at 760 mmHg; (11)Vapour Pressure: 24.5 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. As a chemical, it may cause inflammation to the skin or other mucous membranes. What's more, it has risk of serious damage to eyes. During using it, wear eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Sr+2]
2. InChI: InChI=1S/2ClH.6H2O.Sr/h2*1H;6*1H2;/q;;;;;;;;+2/p-2
3. InChIKey: AMGRXJSJSONEEG-UHFFFAOYSA-L

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1253mg/kg (1253mg/kg)   Toxicology and Applied Pharmacology. Vol. 63, Pg. 461, 1982.

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View