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cis-9-Tricosene - 90%, high purity , CAS No.27519-02-4
Basic Description
Synonyms
BRN 1841622 | DTXSID0032653 | ENT 35349 | 6BSP6HFW73 | UNII-6BSP6HFW73 | (Z)-tricos-9-ene | Muscalure, PESTANAL(R), analytical standard | AM84868 | HY-W009165 | (9Z)-tricos-9-ene | cis-Tricos-9-ene | .alpha.-Methylbutyric acid | A819098 | 9Z-Tricosene | C
Specifications & Purity
≥90%
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Hydrocarbons
Class
Unsaturated hydrocarbons
Subclass
Unsaturated aliphatic hydrocarbons
Intermediate Tree Nodes
Not available
Direct Parent
Unsaturated aliphatic hydrocarbons
Alternative Parents
Alkenes
Molecular Framework
Aliphatic acyclic compounds
Substituents
Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as unsaturated aliphatic hydrocarbons. These are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds.
External Descriptors
Hydrocarbons
Data sources
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.
Associated Targets(Human)
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
488195453
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488195453
IUPAC Name
(Z)-tricos-9-ene
INCHI
InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-23H2,1-2H3/b19-17-
InChIKey
IGOWHGRNPLFNDJ-ZPHPHTNESA-N
Smiles
CCCCCCCCCCCCCC=CCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCC/C=C\CCCCCCCC
WGK Germany
2
RTECS
YD0807000
PubChem CID
5365075
Molecular Weight
322.61
Beilstein
1841622
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Flash Point(°F)
>235.4 °F
Flash Point(°C)
>113 °C
Boil Point(°C)
300°C
Molecular Weight
322.600 g/mol
XLogP3
11.700
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
19
Exact Mass
322.36 Da
Monoisotopic Mass
322.36 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
23
Formal Charge
0
Complexity
216.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
1
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
1
Covalently-Bonded Unit Count
1
Citations of This Product
1.
Shuai Xiao, Hai-ou Li, Meng-wei Xu, Ke Huang, Zhou-fei Luo, Lang-tao Xiao.
(2021)
A high-throughput method for profiling fatty acids in plant seeds based on one-step acid-catalyzed methylation followed by gas chromatography-mass spectrometry.
BIOTECHNOLOGY & BIOTECHNOLOGICAL EQUIPMENT,
2.
Bo Luo, Wenbo Zhang, Shuangqing Hu, Kunyuan Liu, Leilei Cheng, Jing Gu, Haoran Yuan, Yong Chen.
(2025)
Product regulation mechanism in Joule flash pyrolysis of polyethylene for low carbon olefins and carbon nanospheres.
JOURNAL OF ANALYTICAL AND APPLIED PYROLYSIS,
(106963).
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