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γ-Decanolactone - 98%, high purity , CAS No.706-14-9

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γ-Decanolactone - 98%, high purity , CAS No.706-14-9

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 706-14-9
Molecular Weight: 170.25
EC Number: 211-892-8
MDL number: MFCD00005404
PubChem CID: 12813
PubChem SID: 504752395

In stock

Item Number

D101437

Grouped product items
SKU	Size	Availability	Price
D101437-5ml	5ml	3	$11.90
D101437-25ml	25ml	3	$44.90
D101437-100ml	100ml	3	$160.90
D101437-500ml	500ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$723.90

View related series

lactone (49) Non heterocyclic block (8163)

Basic Description

Synonyms	Decanolide-1,4 \| Hydroxydecanoic acid, gamma-lactone \| 5-Hexyl-dihydro-furan-2-one \| Decanoic acid, gamma-lactone \| .gamma.-Decanolide \| 4-Hexyl-.gamma.-butyrolactone \| gamma-Decalactone, >=98%, FCC, FG \| NSC 26510 \| Q423956 \| UNII-7HLS05KP9O \| gamma-N-He
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Lactones
    - Subclass Gamma butyrolactones

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Lactones
Subclass	Gamma butyrolactones
Intermediate Tree Nodes	Not available
Direct Parent	Gamma butyrolactones
Alternative Parents	Tetrahydrofurans Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Gamma butyrolactone - Tetrahydrofuran - Carboxylic acid ester - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as gamma butyrolactones. These are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom.
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504752395
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504752395
IUPAC Name	5-hexyloxolan-2-one
INCHI	InChI=1S/C10H18O2/c1-2-3-4-5-6-9-7-8-10(11)12-9/h9H,2-8H2,1H3
InChIKey	IFYYFLINQYPWGJ-UHFFFAOYSA-N
Smiles	CCCCCCC1CCC(=O)O1
Isomeric SMILES	CCCCCCC1CCC(=O)O1
WGK Germany	1
RTECS	LU4600000
Molecular Weight	170.25
Reaxy-Rn	117547
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=117547&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
E2507263	Certificate of Analysis	Jul 09, 2024	D101437
E2507264	Certificate of Analysis	Jul 09, 2024	D101437
J1817199	Certificate of Analysis	Aug 08, 2022	D101437
F2220241	Certificate of Analysis	Jun 01, 2022	D101437
F2220242	Certificate of Analysis	Jun 01, 2022	D101437
F2220243	Certificate of Analysis	Jun 01, 2022	D101437
F2314207	Certificate of Analysis	Jun 01, 2022	D101437
F2314209	Certificate of Analysis	Jun 01, 2022	D101437
F2220240	Certificate of Analysis	Jun 01, 2022	D101437

Chemical and Physical Properties

Refractive Index	1.4488
Flash Point(°F)	276.8 °F
Flash Point(°C)	113 °C
Boil Point(°C)	281°C
Molecular Weight	170.250 g/mol
XLogP3	2.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Exact Mass	170.131 Da
Monoisotopic Mass	170.131 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	143.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
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. Xuewei Jia, Yuan Gao, Hui Xi, Chun Cui, Xiao Yang, Baojiang He, Chunping Xu, Mingqi Gao, Tianxiao Li. (2025) A flavor imitation method for Osmanthus aroma based on molecular docking screening and odor activity value analysis. LWT-FOOD SCIENCE AND TECHNOLOGY, 223 (117697).

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