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Lithium acetate dihydrate - 99.99% metals basis, high purity , CAS No.6108-17-4

35 Citations

COA

Grade & Purity:

PrimorTrace™

≥99.99% metals basis

Cas Number: 6108-17-4
Molecular Weight: 102.02
Beilstein Registry Number: 3564320
EC Number: 208-914-3
MDL number: MFCD00066949
PubChem CID: 23666338

In stock

Item Number

L105192

Grouped product items
SKU	Size	Availability	Price	Qty
L105192-100g	100g	3	$75.90
L105192-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$239.90

Discover Lithium acetate dihydrate by Aladdin Scientific in 99.99% metals basis for only $75.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	DTXSID40209954 \| IAQLJCYTGRMXMA-UHFFFAOYSA-M \| Lithium acetate dihydrate, BioXtra \| T460029GB5 \| Lithium acetate dihydrate, Vetec(TM) reagent grade \| LiOAc-2H2O \| Lithium acetate dihydrate, Reagent Grade \| Lithium acetate dihydrate, purum p.a., crystalliz
Specifications & Purity	PrimorTrace™, ≥99.99% metals basis
Storage Temp	Desiccated
Shipped In	Normal
Grade	PrimorTrace™

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid salts
        Level6 Acetate salts

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acid derivatives
Intermediate Tree Nodes	Carboxylic acid salts
Direct Parent	Acetate salts
Alternative Parents	Organic lithium salts Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Acetate salt - Organic lithium salt - Organic alkali metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as acetate salts. These are organic compounds containing acetic acid as its acid component.
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

IUPAC Name	lithium;acetate;dihydrate
INCHI	InChI=1S/C2H4O2.Li.2H2O/c1-2(3)4;;;/h1H3,(H,3,4);;2*1H2/q;+1;;/p-1
InChIKey	IAQLJCYTGRMXMA-UHFFFAOYSA-M
Smiles	[Li+].CC(=O)[O-].O.O
Isomeric SMILES	[Li+].CC(=O)[O-].O.O
Molecular Weight	102.02
Beilstein	3564320
Reaxy-Rn	3573992
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3573992&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number	Certificate Type	Date	Item
C2122096	Certificate of Analysis	Jan 09, 2025	L105192
J2220257	Certificate of Analysis	Sep 13, 2022	L105192
J2220266	Certificate of Analysis	Sep 13, 2022	L105192
F2209204	Certificate of Analysis	Mar 18, 2022	L105192
F2209205	Certificate of Analysis	Mar 18, 2022	L105192

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Melt Point(°C)	53-56 °C (lit.)
Molecular Weight	102.000 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	0
Exact Mass	102.05 Da
Monoisotopic Mass	102.05 Da
Topological Polar Surface Area	42.100 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	34.600
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	4

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