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2,6,6-Trimethyl-1,3-Cyclohexadiene-1-Carboxaldehyde - 90%,stabilizer with α-tocopherol, high purity , CAS No.116-26-7

    Grade & Purity:
  • ≥90%
  • stabilized with α-tocopherol
In stock
Item Number
B299783
Grouped product items
SKU Size
Availability
Price Qty
B299783-1g
1g
3
$21.90
B299783-5g
5g
3
$84.90
B299783-25g
25g
1
$324.90
B299783-100g
100g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$1,169.90
View related series
aldehyde (388)

Basic Description

Synonyms DEHYDRO-.BETA.-CYCLOCITRAL | 2,6,6-Trimethyl-1,3-cyclohexadiene-1-carbaldehyde | FEMA 3389 | CHEBI:53169 | MFCD00209531 | AKOS022504707 | FT-0631664 | 2,6,6-Trimethyl-1,3-cyclohexadienecarboxaldehyde, 9CI | D78038 | 2,6,6-Trimethyl-1,3-cyclohexadienal | 2
Specifications & Purity ≥90%, stabilized with α-tocopherol
Storage Temp Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Safranal is the characteristic volatile aroma compound of saffron .

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 an apocarotenoid

Associated Targets(Human)

MAOA Tclin Monoamine oxidase A (11911 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
MAOB Tclin Monoamine oxidase B (8835 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Helicobacter pylori (3113 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

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

Names and Identifiers

IUPAC Name 2,6,6-trimethylcyclohexa-1,3-diene-1-carbaldehyde
INCHI InChI=1S/C10H14O/c1-8-5-4-6-10(2,3)9(8)7-11/h4-5,7H,6H2,1-3H3
InChIKey SGAWOGXMMPSZPB-UHFFFAOYSA-N
Smiles CC1=C(C(CC=C1)(C)C)C=O
Isomeric SMILES CC1=C(C(CC=C1)(C)C)C=O
Molecular Weight 150.22
Reaxy-Rn 1932918
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1932918&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.

7 results found

Lot Number Certificate Type Date Item
H2329584 Certificate of Analysis Jun 10, 2025 B299783
H2329583 Certificate of Analysis Jun 10, 2025 B299783
H2329591 Certificate of Analysis Jun 10, 2025 B299783
H2329593 Certificate of Analysis Jun 10, 2025 B299783
H2329576 Certificate of Analysis Jun 10, 2025 B299783
H2329579 Certificate of Analysis Jun 10, 2025 B299783
H2329601 Certificate of Analysis Jun 10, 2025 B299783

Chemical and Physical Properties

Sensitivity light & heat & air sensitive
Refractive Index 1.5210-1.5300
Boil Point(°C) 70°C/1mmHg
Molecular Weight 150.220 g/mol
XLogP3 2.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 150.104 Da
Monoisotopic Mass 150.104 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 231.000
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

Reviews

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