Skip to the beginning of the images gallery

Decyl Chloroformate - >95.0%(T), high purity , CAS No.55488-51-2

COA

Grade & Purity:

≥95%(T)

Cas Number: 55488-51-2
Molecular Weight: 220.74
Beilstein Registry Number: 3(3)283
MDL number: MFCD00126853
PubChem CID: 108727
PubChem SID: 504756655

In stock

Item Number

D154508

Grouped product items
SKU	Size	Availability	Price
D154508-1ml	1ml	3	$9.90
D154508-5ml	5ml	2	$38.90
D154508-25ml	25ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$114.90

View related series

Acyl halide (157) Non heterocyclic block (8163)

Basic Description

Synonyms	F8880-1752 \| AS-81545 \| dec-1-yl chlorocarbonate \| AMY4023 \| EINECS 259-668-9 \| D89397 \| Decyl chloroformate \| chloro(decyloxy)methanone \| chloroformic acid n-decyl ester \| decylcarbonochloridate \| n-decyl chloroformate \| SCHEMBL874557 \| decanyl chlorofor
Specifications & Purity	≥95%(T)
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Decyl chloroformate is an n-alkyl chloroformate derivative that can be prepared by reacting decyl alcohol with triphosgene. Decyl chloroformate may be used in the preparation of (S)-(+)-N-decoxycarbonyl-leucine, a chiral surfactant. It may also be used to synthesize decyl chloride via decarboxylation in the presence of dimethylformamide.

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
Molecular Framework	Aliphatic acyclic compounds
Substituents	Carbonic acid derivative - 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 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

Pubchem Sid	504756655
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504756655
IUPAC Name	decyl carbonochloridate
INCHI	InChI=1S/C11H21ClO2/c1-2-3-4-5-6-7-8-9-10-14-11(12)13/h2-10H2,1H3
InChIKey	AZZCHVHSWUYCQA-UHFFFAOYSA-N
Smiles	CCCCCCCCCCOC(=O)Cl
Isomeric SMILES	CCCCCCCCCCOC(=O)Cl
WGK Germany	3
Molecular Weight	220.74
Beilstein	3(3)283
Reaxy-Rn	1767317
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1767317&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.

3 results found

Lot Number	Certificate Type	Date	Item
F2417035	Certificate of Analysis	Jun 28, 2024	D154508
H1810069	Certificate of Analysis	Jun 24, 2022	D154508
B2222182	Certificate of Analysis	Feb 26, 2022	D154508

Chemical and Physical Properties

Sensitivity	Moisture sensitive.
Refractive Index	1.44
Flash Point(°F)	230 °F
Flash Point(°C)	110 °C
Boil Point(°C)	163 °C/44 mmHg
Molecular Weight	220.730 g/mol
XLogP3	5.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	10
Exact Mass	220.123 Da
Monoisotopic Mass	220.123 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	137.000
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration