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beta-Cyclocitral - 95%, high purity , CAS No.432-25-7

    Grade & Purity:
  • ≥95%
In stock
Item Number
B136616
Grouped product items
SKU Size
Availability
Price Qty
B136616-200mg
200mg
3
$9.90
B136616-1g
1g
3
$29.90
B136616-5g
5g
3
$129.90
B136616-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$499.90
B136616-50g
50g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$799.90
View related series
β- Carotene derivatives (1)

Basic Description

Synonyms .beta.-Cyclocitral | beta-cyclocitrol | ?-Cyclocitral, Technical Grade | beta-Cyclocitral, analytical standard | Pentadeuterio-beta-cyclocitral;1-Formyl-2,6,6-trimethyl-1-cyclohexene | 2,6,6-trimethyl-cyclohexene-1-carbaldehyde | 2,6,6-Trimethylcyclohexe
Specifications & Purity ≥95%
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.
Product Description

β-Cyclocitral is a metabolite of the cyanobacteria of the genus Microcystis, which has a characteristic tobacco flavor.It is one of the predominant volatile terpenoid compounds found in algal bloom water.
beta-Cyclocitral is used as flavoring agent, nutrient, stabilizers, surfactants and emulsifiers.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organic oxides
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Organic oxides
Alternative Parents Hydrocarbon derivatives  Aldehydes  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aldehyde - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as organic oxides. These are organic compounds containing an oxide group.
External Descriptors monoterpenoid

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 504751883
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751883
IUPAC Name 2,6,6-trimethylcyclohexene-1-carbaldehyde
INCHI InChI=1S/C10H16O/c1-8-5-4-6-10(2,3)9(8)7-11/h7H,4-6H2,1-3H3
InChIKey MOQGCGNUWBPGTQ-UHFFFAOYSA-N
Smiles CC1=C(C(CCC1)(C)C)C=O
Isomeric SMILES CC1=C(C(CCC1)(C)C)C=O
WGK Germany 3
Molecular Weight 152.23
Reaxy-Rn 2042086
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042086&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.

18 results found

Lot Number Certificate Type Date Item
D2324105 Certificate of Analysis Feb 07, 2025 B136616
F2503199 Certificate of Analysis Jul 12, 2024 B136616
F2503196 Certificate of Analysis Jul 12, 2024 B136616
F2228185 Certificate of Analysis Apr 15, 2024 B136616
F2228181 Certificate of Analysis Apr 15, 2024 B136616
A2404248 Certificate of Analysis Dec 21, 2023 B136616
A2404252 Certificate of Analysis Dec 21, 2023 B136616
A2404253 Certificate of Analysis Dec 21, 2023 B136616
A2404254 Certificate of Analysis Dec 21, 2023 B136616
A2404256 Certificate of Analysis Dec 21, 2023 B136616
D2416071 Certificate of Analysis Dec 21, 2023 B136616
G2121117 Certificate of Analysis May 09, 2023 B136616
G2216114 Certificate of Analysis Jul 19, 2022 B136616
G2216106 Certificate of Analysis Jul 19, 2022 B136616
G2216113 Certificate of Analysis Jul 19, 2022 B136616
F2228182 Certificate of Analysis Mar 26, 2022 B136616
F2228184 Certificate of Analysis Mar 26, 2022 B136616
B2225444 Certificate of Analysis Mar 04, 2022 B136616

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Chemical and Physical Properties

Solubility Soluble in Chloroform, Dichloromethane, Ethyl Acetate and Methanol
Sensitivity air sensitive
Refractive Index 1.498
Flash Point(°F) >230°F
Flash Point(°C) >110℃
Boil Point(°C) 62-63°C
Molecular Weight 152.230 g/mol
XLogP3 2.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 152.12 Da
Monoisotopic Mass 152.12 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 199.000
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

1. Lang Ming, Yuan-Wen Du, Ge-Ge Yuan, Qi Su, Xiao-Bing Shi, Huan Yu, Gong Chen.  (2023)  Spodoptera litura larvae are attracted by HvAV-3h-infected S. litura larvae-damaged pepper leaves.  PEST MANAGEMENT SCIENCE,  79  (8): (2713-2724). 
2. Jilai Cui, Xiaoting Zhai, Danyang Guo, Wenkai Du, Ting Gao, Jie Zhou, Wilfried G. Schwab, Chuankui Song.  (2022)  Characterization of Key Odorants in Xinyang Maojian Green Tea and Their Changes During the Manufacturing Process.  JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY,  70  (1): (279–288). 
3. Weiwei Wu, Zhiqiang Zheng, Zhihui Wang, Biyun He, Siqing Du, Wen Zeng, Weijiang Sun.  (2025)  Identification of key aroma compounds contributing to the pleasurable sensory experience of white Peony tea using GC–MS, computational modeling, and sensory evaluation.  FOOD RESEARCH INTERNATIONAL,  208  (116280). 

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