Basic Description

Synonyms	Pentanedioyl dichloride \| F53553 \| FT-0600472 \| Glutaryl dichloride \| EINECS 220-711-1 \| glutaric acid chloride \| NSC519867 \| NSC-519867 \| Glutaryl chloride, technical, >=97.0% (T) \| NSC 519867 \| G0202 \| Glutaroyl dichloride \| 1,5-Pentanedioyl chloride \|
Specifications & Purity	≥97%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Acyl halides
    - Subclass Acyl chlorides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Acyl halides
Subclass	Acyl chlorides
Intermediate Tree Nodes	Not available
Direct Parent	Acyl chlorides
Alternative Parents	Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Acyl chloride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as acyl chlorides. These are organic compounds containing the functional group -CO-Cl.
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	pentanedioyl dichloride
INCHI	InChI=1S/C5H6Cl2O2/c6-4(8)2-1-3-5(7)9/h1-3H2
InChIKey	YVOFTMXWTWHRBH-UHFFFAOYSA-N
Smiles	C(CC(=O)Cl)CC(=O)Cl
Isomeric SMILES	C(CC(=O)Cl)CC(=O)Cl
WGK Germany	3
RTECS	SA2583000
UN Number	2922
Molecular Weight	169.01
Beilstein	1363191
Reaxy-Rn	1363191
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1363191&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.

8 results found

Lot Number	Certificate Type	Date	Item
G2326646	Certificate of Analysis	Apr 02, 2025	G109391
D2510544	Certificate of Analysis	Mar 26, 2025	G109391
F2217046	Certificate of Analysis	Mar 18, 2024	G109391
F2217045	Certificate of Analysis	Mar 18, 2024	G109391
F2217036	Certificate of Analysis	Mar 18, 2024	G109391
A2219166	Certificate of Analysis	Oct 19, 2023	G109391
G2326249	Certificate of Analysis	Jun 29, 2023	G109391
B2109176	Certificate of Analysis	Dec 12, 2022	G109391

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Refractive Index	1.472-1.476
Flash Point(°F)	224.6 °F
Flash Point(°C)	106 °C
Boil Point(°C)	216-218°C
Molecular Weight	169.000 g/mol
XLogP3	1.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	167.974 Da
Monoisotopic Mass	167.974 Da
Topological Polar Surface Area	34.100 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	108.000
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

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Baojin Tan, Chao Zhao, Jing Wang, Aliya Tiemuer, Yuanyuan Zhang, Hui Yu, Yi Liu. (2023) Rational design of pH-activated upconversion luminescent nanoprobes for bioimaging of tumor acidic microenvironment and the enhancement of photothermal therapy. Acta Biomaterialia, 155 (554).
2. Zheng Xing, Shuting Wu, Chen Zhao, Yating Bai, Dawei Jin, Meng Yin, Haifeng Liu, Yubo Fan. (2021) Vascular transplantation with dual-biofunctional ePTFE vascular grafts in a porcine model. Journal of Materials Chemistry B, 9 (36): (7409-7422).
3. Zixuan Zheng, John Lou Yao, Qiang Yao. (2024) Thermal degradation of polyamide 66 and its model compound. POLYMER DEGRADATION AND STABILITY, 228 (110909).

Solution Calculators

Molarity Calculator

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

Mass

=

Concentration

x

Volume

x

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)

x

Volume 1 (V1)

=

Concentration 2 (C2)

x

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

SKU	Size	Availability	Price
G109391-5g	5g	3	$11.90
G109391-25g	25g	3	$46.90
G109391-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$120.90

Glutaryl chloride - 97%, high purity , CAS No.2873-74-7