Cas no 15147-42-9 (LITHIUM SULFATE, ANHYDROUS/ 98+%")

LITHIUM SULFATE, ANHYDROUS/ 98+%" structure
15147-42-9 structure
Product Name:LITHIUM SULFATE, ANHYDROUS/ 98+%"
CAS No:15147-42-9
MF:Li2O4S
MW:109.944599151611
CID:903980
PubChem ID:66320
Update Time:2025-04-19

LITHIUM SULFATE, ANHYDROUS/ 98+%" Chemical and Physical Properties

Names and Identifiers

    • 98+"
    • LITHIUM SULFATE, ANHYDROUS
    • LITHIUM SULFATE, ANHYDROUS/ 98+%"
    • Lithium sulfate(VI)
    • LITHIUM SULFATE [WHO-DD]
    • Tox21_202799
    • Epitope ID:158531
    • Lithium sulfate (2:1)
    • UNII-919XA137JK
    • MFCD00011086
    • Q421106
    • LITHIUM SULFATE, ANHYDROUS/ 98+%'
    • Lithium sulphate
    • 15147-42-9
    • CAS-10377-48-7
    • DTXSID3049201
    • Li2SO4
    • NS00087003
    • DILITHIUM SULPHATE
    • dilithium sulfate
    • AI3-04469
    • 10377-48-7
    • Lithium Sulphuratum
    • AKOS025243176
    • LITHIUM SULPHATE, ANHYDROUS
    • Sulfuric acid, lithium salt (1:2)
    • anhydrous,99.99% metals basis
    • L0371
    • Lithium sulfate
    • dilithium;sulfate
    • Li2O4S
    • Lithiophor
    • LITHIUM SULFATE [MI]
    • J-001035
    • Lithionit (TN)
    • ANHYDROUS LITHIUM SULFATE
    • EC 233-820-4
    • NCGC00260345-01
    • BS-14198
    • LITHIUM SULFATE, ANHYDROUS/ 98+per cent/
    • EINECS 233-820-4
    • Sulfuric acid, dilithium salt
    • D08137
    • Lithionit
    • 919XA137JK
    • Lithium sulfate; dilithium;sulfate
    • DTXCID8028472
    • Dilthium sulfate
    • CHEBI:53474
    • Inchi: 1S/2Li.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
    • InChI Key: INHCSSUBVCNVSK-UHFFFAOYSA-L
    • SMILES: S(=O)(=O)([O-])[O-].[Li+].[Li+]

Computed Properties

  • Exact Mass: 109.98400
  • Monoisotopic Mass: 109.98373652g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 7
  • Rotatable Bond Count: 0
  • Complexity: 62.2
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 88.6?2

Experimental Properties

  • PSA: 88.64000
  • LogP: -0.25720
Recommended suppliers
Shandong Jing Kun Chemical Co.,Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shandong Jing Kun Chemical Co.,Ltd.
HANGZHOU BAIS CHEMICAL TECHNOLOGY CO., LTD.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
HANGZHOU BAIS CHEMICAL TECHNOLOGY CO., LTD.
PRIBOLAB PTE.LTD
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
PRIBOLAB PTE.LTD
Zhangzhou Sinobioway Peptide Co.,Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Zhangzhou Sinobioway Peptide Co.,Ltd.
Shanghai Bent Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk