Product Name

  • Name

    TERBIUM SULFATE

  • EINECS 237-213-5
  • CAS No. 13842-67-6
  • Density
  • Solubility soluble H2O [HAW93]
  • Melting Point 360 °C
  • Formula H16O20S3Tb2
  • Boiling Point
  • Molecular Weight 750.16
  • Flash Point
  • Transport Information
  • Appearance white powder
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 13842-67-6 (TERBIUM SULFATE)
  • Hazard Symbols IrritantXi
  • Synonyms Terbiumsulfate, octahydrate (7CI);Diterbium trisulfate octahydrate;Terbium sulfate(Tb2(SO4)3), octahydrate;Terbium sulfate hydrate (Tb2(SO4)3.8H2O);
  • PSA 265.92000
  • LogP -0.77160

Sulfuric acid,terbium(3+) salt (3:2), octahydrate (8CI,9CI) Specification

The Sulfuric acid,terbium(3+) salt (3:2), octahydrate (8CI,9CI) is an organic compound with the formula H16O20S3Tb2. With the CAS registry number 13842-67-6, it is also named as Terbium(III) sulfate octahydrate. The product's categories are Catalysis and Inorganic Chemistry; Chemical Synthesis; Salts; Terbium Salts; TerbiumMetal and Ceramic Science. Besides, it is a white powder, which should be stored in a closed cool and well-ventilated place.

Physical properties about Sulfuric acid,terbium(3+) salt (3:2), octahydrate (8CI,9CI) are: (1)#H bond acceptors: 20; (2)#H bond donors: 22; (3)Polar Surface Area: 339.76 Å2.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. 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)SMILES: [Tb+3].[Tb+3].[O-]S(=O)(=O)[O-].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.O.O.O.O.O.O.O.O
(2)InChI: InChI=1/3H2O4S.8H2O.2Tb/c3*1-5(2,3)4;;;;;;;;;;/h3*(H2,1,2,3,4);8*1H2;;/q;;;;;;;;;;;2*+3/p-6
(3)InChIKey: SRSFZSUHOIHUFR-CYFPFDDLAM
(4)Std. InChI: InChI=1S/3H2O4S.8H2O.2Tb/c3*1-5(2,3)4;;;;;;;;;;/h3*(H2,1,2,3,4);8*1H2;;/q;;;;;;;;;;;2*+3/p-6
(5)Std. InChIKey: SRSFZSUHOIHUFR-UHFFFAOYSA-H

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