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Ethyl 6-(Chloroformyl)hexanoate - 97%, high purity , CAS No.14794-32-2

COA

Grade & Purity:

≥97%

Cas Number: 14794-32-2
Molecular Weight: 206.67
MDL number: MFCD00671507
PubChem CID: 543232
PubChem SID: 504759185

In stock

Item Number

E156426

Grouped product items
SKU	Size	Availability	Price
E156426-250mg	250mg	3	$14.90
E156426-1g	1g	2	$45.90
E156426-5g	5g	1	$173.90

View related series

Acyl halide (157) Non heterocyclic block (8163)

Basic Description

Synonyms	AKOS015914080 \| 6-(Chloroformyl)hexanoic Acid Ethyl Ester \| BS-43885 \| ethyl 6-chloroformylhexanoate \| Ethyl 7-chloro-7-oxoheptanoate # \| Ethyl 6-(Chloroformyl)hexanoate \| ethyl 6-(chloroformyl)-hexanoate \| Heptanoic acid, 7-chloro-7-oxo, ethyl ester \| He
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty acid esters

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty acid esters
Intermediate Tree Nodes	Not available
Direct Parent	Fatty acid esters
Alternative Parents	Carboxylic acid esters Monocarboxylic acids and derivatives Acyl chlorides Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Acyl halide - Acyl chloride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
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	504759185
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504759185
IUPAC Name	ethyl 7-chloro-7-oxoheptanoate
INCHI	InChI=1S/C9H15ClO3/c1-2-13-9(12)7-5-3-4-6-8(10)11/h2-7H2,1H3
InChIKey	NYZNYLOIPHDFKS-UHFFFAOYSA-N
Smiles	CCOC(=O)CCCCCC(=O)Cl
Isomeric SMILES	CCOC(=O)CCCCCC(=O)Cl
Molecular Weight	206.67
Reaxy-Rn	1101095
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1101095&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.

6 results found

Lot Number	Certificate Type	Date	Item
H2321298	Certificate of Analysis	Jul 26, 2023	E156426
H2321299	Certificate of Analysis	Jul 26, 2023	E156426
H2321278	Certificate of Analysis	Jul 26, 2023	E156426
H2321300	Certificate of Analysis	Jul 26, 2023	E156426
H2321279	Certificate of Analysis	Jul 26, 2023	E156426
H2321280	Certificate of Analysis	Jul 26, 2023	E156426

Chemical and Physical Properties

Sensitivity	Moisture Sensitive
Refractive Index	1.44
Flash Point(°C)	93 °C
Boil Point(°C)	141°C/17.5mmHg(lit.)
Molecular Weight	206.660 g/mol
XLogP3	2.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	8
Exact Mass	206.071 Da
Monoisotopic Mass	206.071 Da
Topological Polar Surface Area	43.400 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	168.000
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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