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Detail of "10102-25-7"

  • MSDS Download
  • CAS Number:
  • 10102-25-7
  • Name:

  • Lithium sulfate monohydrate

  • Molecular Structure:
  • Formula:
  • Li2SO4.H2O
  • Molecular Weight:
  • 127.96
  • Synonyms:
  • Lithiummesosulfate (7CI);Sulfuric acid, dilithium salt, monohydrate (8CI,9CI);Dilithium sulfate monohydrate;Lithium sulfate (Li2SO4) monohydrate;Lithiumsulfate monohydrate;Sulfuric acid, lithiumsalt, hydrate (1:2:1);
  • EINECS:
  • 233-820-4
  • Density:
  • 2.22 g/cm3
  • Melting Point:
  • 860 °C
  • Boiling Point:
  • 330 °C at 760 mmHg
  • Solubility:
  • H2O: 1 M at 20 °C, clear, colorless
  • Appearance:
  • white crystal
  • Hazard Symbols:
  • HarmfulXn
  • Risk Codes:
  • 22-36/37/38
  • Safety:
  • 26-37/39 Details
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CAS No.10102-25-7 Lithium sulfate monohydrate

Assay:99%  Appearance:White crysta...

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CAS No.10102-25-7 Lithium sulfate monohydrate

  Appearance:Crystal

Lithium Sulfate, Monohydrate, Reagent, ACS

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CAS No.10102-25-7 Lithium sulfate monohydrate

Lithium sulfate monohydrate,Cas#10102-25-7

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CAS No.10102-25-7 Lithium sulfate monohydrate

Lithium sulfate

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CAS No.10102-25-7 Lithium sulfate monohydrate

LITHIUM SULPHATE? MONOHYDRATE

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CAS No.10102-25-7 Lithium sulfate monohydrate

Molecular Formula: H2Li2O5S Formula Weight: 127.96

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CAS No.10102-25-7 Lithium sulfate monohydrate

LITHIUM SULFATE MONOHYDRATE

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CAS No.10102-25-7 Lithium sulfate monohydrate

LITHIUM SULFATE MONOHYDRATE

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CAS No.10102-25-7 Lithium sulfate monohydrate

LITHIUM SULFATE MONOHYDRATE

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LITHIUM SULFATE MONOHYDRATE

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CAS No.10102-25-7 Lithium sulfate monohydrate

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Reference

Neutron diffraction structural study of pyroelectric lithium sulfate monohydrate at 293, 80, and 20 K
Neutron diffraction structural study of pyroelectric lithium sulfate monohydrate at 293, 80, and 20 K. Lundgren, J. O.; Kvick, A.; Karppinen, M.; Liminga, R.; Abrahams, S. C. (Chem. Dep., Brookhaven Natl. Lab., Upton, NY 11973, USA). J. Chem. Phys.Chemical with cas number 10102-25-7 also plays role., 80(1), 423-30 (English) 1984. CODEN: JCPSA6. ISSN: 0021-9606. DOCUMENT TYPE: Journal CA Section: 75 (Crystallography and Liquid Crystals) Section cross-reference(s): 76 Li2SO4.H2O was studied at 293, 80, and 20 K by neutron diffraction using the same ground spherical crystal. Li2SO4.H2O is monoclinic, space group P21, with a 5.450(3), b 4.872(3), c 8.164(4) ?, and b 107.31(3)° at 293 K; at 80 K: a 5.449(2), b 4.832(2), c 8.141(2) ?, and b 107.21(1)°; and at 20 K: a 5.449(2), b 4.832(2), c 8.137(2) ?, and b 107.19(1)°; Z = 2. Final R = 0.022, 0.016, and 0.14, resp. A Gram-Charlier expansion of the probability d. function was used to describe the thermal vibrations of the H2O mol. which at 293 K are consistent with a previously postulated flipping motion. The O(W)...O(W) H-bond distance is 0.091(3) ? shorter and the O(W)...O(W)...O(W) angle is 3.9(1)° larger at 20 K than at 293 K: the O(W)...O(1) distance to a SO4 O is 0.041(3) ? shorter. Both kinds of H bonds are weak and bent. A slight asymmetry in the SO42- ion at all temps. is related to a difference in the coordination of the 4 O atoms: that forming the shorter S-O(1) bond (by 0.015 ?) is H bonded to O(W) and coordinated to 1 Li+ ion whereas the remaining 3 with equal S-O distance of 1.475(1) ? at 293 K are each coordinated to 2 Li+ ions. The at. coordinates are given. .
Fourier transform pure nuclear quadrupole resonance by pulsed field cycling
Fourier transform pure nuclear quadrupole resonance by pulsed field cycling. Bielecki, A.; Murdoch, J. B.; Weitekamp, D. P.; Zax, D. B.; Zilm, K. W.; Zimmermann, H.; Pines, A. (Dep. Chem. Mater., Univ. California, Berkeley, CA 94720, USA). J. Chem. Phys., 80(5), 2232-4 (English) 1984. CODEN: JCPSA6. 10102-25-7 and 13982-05-3 are also in the experiment. ISSN: 0021-9606. DOCUMENT TYPE: Journal CA Section: 77 (Magnetic Phenomena) Fourier-transform pure NQR is obsd. in polycryst. perdeuterated 1,4-dimethoxybenzene. Lines are obsd. for Me D, arom. D, and g0 resonances of D. The 7Li NQR spectrum of LiSO4.H2O is given. .
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