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Ethyl propionate - analytical standard,≥99.7%(GC), high purity , CAS No.105-37-3
Basic Description
Synonyms
ETHYL PROPIONATE | Ethyl propanoate | 105-37-3 | Propanoic acid, ethyl ester | Propionic ester | Propionic ether | Propionic acid, ethyl ester | Propionate d'ethyle | Propionic acid ethyl ester | Ethyl n-propionate | Propanoic acid ethyl ester | Ethylpropionate | FEMA No. 2456 | E
Specifications & Purity
analytical standard, ≥99.7%(GC)
Shipped In
Normal
Grade
analytical standard
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Carboxylic acid derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Carboxylic acid esters
Alternative Parents
Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group).
External Descriptors
Wax monoesters
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.
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
ethyl propanoate
INCHI
InChI=1S/C5H10O2/c1-3-5(6)7-4-2/h3-4H2,1-2H3
InChIKey
FKRCODPIKNYEAC-UHFFFAOYSA-N
Smiles
CCC(=O)OCC
Isomeric SMILES
CCC(=O)OCC
WGK Germany
1
RTECS
UF3675000
UN Number
1195
Packing Group
II
Molecular Weight
102.13
Beilstein
506287
Reaxy-Rn
506287
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506287&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Insoluble in water, soluble in alcohol and ether, and miscible with most organic solvents.
Sensitivity
Moisture sensitive.
Refractive Index
1.384 (lit.)
Flash Point(°F)
12℃
Flash Point(°C)
12℃
Boil Point(°C)
99°C
Melt Point(°C)
-73°C
Molecular Weight
102.130 g/mol
XLogP3
1.200
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Exact Mass
102.068 Da
Monoisotopic Mass
102.068 Da
Topological Polar Surface Area
26.300 Ų
Heavy Atom Count
7
Formal Charge
0
Complexity
59.100
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
1
Citations of This Product
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17 Citations
J2422271