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2-chloroethyl chloroformate - ≥98.0%(T), high purity , CAS No.627-11-2

COA

Grade & Purity:

≥98%(T)

Cas Number: 627-11-2
Molecular Weight: 142.96
Beilstein Registry Number: 3(4)24
MDL number: MFCD00000646
PubChem CID: 12305

In stock

Item Number

C136442

Grouped product items
SKU	Size	Availability	Price
C136442-25g	25g	2	$36.90
C136442-100g	100g	2	$93.90
C136442-500g	500g	1	$418.90

View related series

Acyl halide (157) Non heterocyclic block (8163)

Basic Description

Synonyms	.BETA.-CHLOROETHYL CHLOROCARBONATE \| O-chloroethyl chloroformate \| Chloroformic acid, 2-chloroethyl ester \| Q27259425 \| 4D32H07Z9I \| chloroethylchloroformate \| chloroethylchloro-formate \| MFCD00000646 \| (2-Chloroethoxy) carbonyl chloride \| 2-Chlorethylest
Specifications & Purity	≥98%(T)
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 Organic acids and derivatives
  - Class Organic carbonic acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Organic carbonic acids and derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organic carbonic acids and derivatives
Alternative Parents	Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Carbonic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organic carbonic acids and derivatives. These are compounds comprising the organic carbonic acid or a derivative thereof.
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	2-chloroethyl carbonochloridate
INCHI	InChI=1S/C3H4Cl2O2/c4-1-2-7-3(5)6/h1-2H2
InChIKey	SVDDJQGVOFZBNX-UHFFFAOYSA-N
Smiles	C(CCl)OC(=O)Cl
Isomeric SMILES	C(CCl)OC(=O)Cl
WGK Germany	3
RTECS	LQ5950000
UN Number	3277
Packing Group	II
Molecular Weight	142.96
Beilstein	3(4)24
Reaxy-Rn	506639
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506639&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.

9 results found

Lot Number	Certificate Type	Date	Item
L2412220	Certificate of Analysis	Dec 17, 2024	C136442
E2406352	Certificate of Analysis	Apr 10, 2024	C136442
E2406380	Certificate of Analysis	Apr 10, 2024	C136442
E2406353	Certificate of Analysis	Apr 10, 2024	C136442
D2410228	Certificate of Analysis	Mar 20, 2024	C136442
K2330173	Certificate of Analysis	Dec 19, 2023	C136442
K2111802	Certificate of Analysis	Aug 16, 2023	C136442
K2111647	Certificate of Analysis	Aug 16, 2023	C136442
K2111646	Certificate of Analysis	Aug 16, 2023	C136442

Chemical and Physical Properties

Solubility	Soluble in Benzene,Ether,Acetone
Sensitivity	Moisture sensitive；Heat sensitive
Refractive Index	1.446
Flash Point(°F)	158 °F
Flash Point(°C)	60°C(lit.)
Boil Point(°C)	155-156 °C
Molecular Weight	142.970 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	141.959 Da
Monoisotopic Mass	141.959 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	64.000
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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