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Sodium acetate trihydrate - Premium-Grade Reagents ，for Analysis, ACS,ISO,Reag. Ph Eur, high purity , CAS No.6131-90-4
Basic Description
Synonyms
Acetic acid, sodium salt, trihydrate | AKOS015904397 | SODIUM ACETATE [USP-RS] | D01779 | EN300-345872 | 4550K0SC9B | FT-0645115 | SODIUM ACETATE TRIHYDRATE [USP-RS] | sodium acetate. trihydrate | sodium acetatetrihydrate | sodium acetate-trihydrate | SOD
Specifications & Purity
Ph.Eur., Suitable for Analysis, ACS, Premium pure
Storage Temp
Room temperature
Shipped In
Normal
Grade
ACS, Ph.Eur., Premium pure, Suitable for Analysis
Product Description
Other Notes
Enzyme substrate for acetate kinase (EC 2.7.2.1)
Taxonomic Classification
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
Monocarboxylic acids and derivatives Carboxylic acids Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
Acetate salt - Organic alkali metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - 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
hydrate
Data sources
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.
Names and Identifiers
IUPAC Name
sodium;acetate;trihydrate
INCHI
InChI=1S/C2H4O2.Na.3H2O/c1-2(3)4;;;;/h1H3,(H,3,4);;3*1H2/q;+1;;;/p-1
InChIKey
AYRVGWHSXIMRAB-UHFFFAOYSA-M
Smiles
CC(=O)[O-].O.O.O.[Na+]
Isomeric SMILES
CC(=O)[O-].O.O.O.[Na+]
WGK Germany
1
RTECS
AJ4580000
PubChem CID
23665404
Molecular Weight
136.08
Beilstein
3732037
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
613g/L
Melt Point(°C)
58°C
Molecular Weight
136.080 g/mol
XLogP3
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
0
Exact Mass
136.035 Da
Monoisotopic Mass
136.035 Da
Topological Polar Surface Area
43.100 Ų
Heavy Atom Count
8
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
5
Citations of This Product
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137 Citations