Products for Research Use Only

Trans-​2-​Hexenal

CAT: 0013-GTR19166056-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19166056-02Size:1 ml x 10 mM (in DMSO)
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Trans-2-Hexenal is an α, β-unsaturated aldehyde that functions as a plant defense volatile. It is used in research on plant-insect interactions, allelopathy, and as a bioactive compound in both in vitro antimicrobial assays and in vivo ecological studies.
CAS Number
6728-26-3
Product Name Alternative
Darbonyl, Determination, Endogenous Metabolite, inhibit, Inhibitor, EndogenousMetabolite, Trans ​2 ​Hexenal, Trans​2​Hexenal, trans-2-Hexenal, Trans-2-Hexenal
Field of Research
Infectious Disease & Virology, Metabolism Research
Purity
98.00% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (20.38 mM) ; DMSO:22.5 mg/mL (229.26 mM)
Smiles
C (\CCC) =C/C=O
Molecular Formula
C6H10O
Molecular Weight
98.14
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

trans-2-Hexenal

(2E)-hexenal is a 2-hexenal in which the olefinic double bond has E configuration. It occurs naturally in a wide range of fruits, vegetables, and spices. It has a role as an antibacterial agent, a flavouring agent and a plant metabolite.

CAS Number6728-26-3
PubChem CID5281168
IUPAC Name(E)-hex-2-enal
Molecular FormulaC6H10O
Molecular Weight98.14
XLogP1.5
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count7
Formal Charge0
Complexity64
SMILES
CCC/C=C/C=O
InChI
InChI=1S/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3/b5-4+
InChIKey
MBDOYVRWFFCFHM-SNAWJCMRSA-N
Chemical Structure
2D Structure
2D structure of trans-2-Hexenal
CAS: 6728-26-3
CID: 5281168
Formula: C6H10O
MW: 98.14
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight98.14
XLogP31.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass98.073164938
Monoisotopic Mass98.073164938
Topological Polar Surface Area17.1 Ų
Heavy Atom Count7
Formal Charge0
Complexity64.6
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Popular Products