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Ethyl formate - standard for GC,≥99.5%(GC), high purity , CAS No.109-94-4

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Ethyl formate - standard for GC,≥99.5%(GC), high purity , CAS No.109-94-4

15 Citations

COA

Grade & Purity:

Standard for GC

≥99.5%(GC)

Cas Number: 109-94-4
Molecular Weight: 74.08
Beilstein Registry Number: 906769
EC Number: 203-721-0
MDL number: MFCD00003294
PubChem CID: 8025

In stock

Item Number

E110417

Grouped product items
SKU	Size	Availability	Price	Qty
E110417-5ml	5ml	2	$32.90

View related series

Organic building blocks (409)

Basic Description

Synonyms	CHEBI:23990 \| ETHYL FORMATE [FHFI] \| FEMA No. 2434 \| Mrowczan etylu [Polish] \| UN 1190 \| ETHYL FORMATE \| Ethyl formate, SAJ special grade, >=97.0% \| Formic acid, ethyl ester \| CHEBI:52342 \| FORMIC ACID,ETHYL ESTER \| Ethyle (formiate d') \| Etile (formiato
Specifications & Purity	Standard for GC, ≥99.5%(GC)
Storage Temp	Room temperature,Desiccated
Shipped In	Normal
Grade	Standard for GC

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives

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	ethyl ester - formate ester
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

Associated Targets(Human)

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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 formate
INCHI	InChI=1S/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3
InChIKey	WBJINCZRORDGAQ-UHFFFAOYSA-N
Smiles	CCOC=O
Isomeric SMILES	CCOC=O
WGK Germany	1
RTECS	LQ8400000
UN Number	1190
Packing Group	II
Molecular Weight	74.08
Beilstein	906769
Reaxy-Rn	906769
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=906769&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.

4 results found

Lot Number	Certificate Type	Date	Item
A25031015	Certificate of Analysis	Dec 10, 2024	E110417
J2217485	Certificate of Analysis	Aug 14, 2024	E110417
D2423013	Certificate of Analysis	Apr 27, 2024	E110417
F2214596	Certificate of Analysis	Jun 05, 2022	E110417

Chemical and Physical Properties

Solubility	Slightly soluble in water, soluble in most organic solvents such as benzene, ethanol and ether.
Sensitivity	Moisture Sensitive
Refractive Index	1.359
Flash Point(°F)	-4.0 °F - closed cup
Flash Point(°C)	-20℃
Boil Point(°C)	54°C
Melt Point(°C)	-80°C
Molecular Weight	74.080 g/mol
XLogP3	0.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	74.0368 Da
Monoisotopic Mass	74.0368 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	5
Formal Charge	0
Complexity	26.100
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

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Citations of This Product

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