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Ytterbium sulfate octahydrate - 99%, high purity , CAS No.10034-98-7

COA

Grade & Purity:

≥99%

Cas Number: 10034-98-7
Molecular Weight: 778.38
MDL number: MFCD00011499
PubChem CID: 25022290
PubChem SID: 504769938

In stock

Item Number

Y498645

Grouped product items
SKU	Size	Availability	Price
Y498645-10g	10g	5	$80.90
Y498645-25g	25g	3	$167.90
Y498645-50g	50g	5	$234.90
Y498645-100g	100g	3	$334.90

Basic Description

Synonyms	Ytterbium(III) sulfate octahydrate \| 10034-98-7 \| YTTERBIUM SULFATE OCTAHYDRATE \| ytterbium(3+);trisulfate;octahydrate \| Ytterbium(III)sulfateocta hydrate \| MFCD00149887 \| E5W6DO92VS \| Ytterbium sulfate, octahydrate \| Ytterbium Sulphate Octahydrate \| Ytterbium(III)SulfateO
Specifications & Purity	≥99%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Inorganic compounds
- Superclass Mixed metal/non-metal compounds
  - Class Lanthanide oxoanionic compounds
    - Subclass Lanthanide sulfates

Kingdom	Inorganic compounds
Superclass	Mixed metal/non-metal compounds
Class	Lanthanide oxoanionic compounds
Subclass	Lanthanide sulfates
Intermediate Tree Nodes	Not available
Direct Parent	Lanthanide sulfates
Alternative Parents	Inorganic salts Inorganic oxides
Molecular Framework	Not available
Substituents	Lanthanide sulfate - Inorganic oxide - Inorganic salt
Description	This compound belongs to the class of inorganic compounds known as lanthanide sulfates. These are inorganic compounds in which the largest oxoanion is sulfate, and in which the heaviest atom not in an oxoanion is a lanthanide.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504769938
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504769938
IUPAC Name	ytterbium(3+);trisulfate;octahydrate
INCHI	InChI=1S/3H2O4S.8H2O.2Yb/c31-5(2,3)4;;;;;;;;;;/h3(H2,1,2,3,4);81H2;;/q;;;;;;;;;;;2+3/p-6
InChIKey	MDOSIOHMOWGVIM-UHFFFAOYSA-H
Smiles	O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Yb+3].[Yb+3]
Isomeric SMILES	O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Yb+3].[Yb+3]
PubChem CID	25022290
Molecular Weight	778.38

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
C2306434	Certificate of Analysis	Mar 10, 2023	Y498645
C2306248	Certificate of Analysis	Mar 10, 2023	Y498645
C2306266	Certificate of Analysis	Mar 10, 2023	Y498645
C2306262	Certificate of Analysis	Mar 10, 2023	Y498645
C2306264	Certificate of Analysis	Mar 10, 2023	Y498645

Chemical and Physical Properties

Solubility	Soluble in water, moderately soluble in strong mineral acid
Sensitivity	Easily absorbing moisture
Molecular Weight	778.400 g/mol
XLogP3
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	20
Rotatable Bond Count	0
Exact Mass	777.815 Da
Monoisotopic Mass	779.817 Da
Topological Polar Surface Area	274.000 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	62.200
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	13

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