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CAS: 683-73-8. Purtiy: 99.9%.

Ethylene-D4

Ethylene-D4

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Product description

Ethylene-D4 with a 99% has an isotopic purity of 99.5atom%D. It is a standard purity gas suitable for routine MS analyses.

Applications

Receptor Studies:

Ethylene-D4 is used to study the mechanisms of ethylene action in plants. By replacing regular ethylene with its deuterated counterpart, researchers can investigate how plants perceive and respond to this hormone, which plays a crucial role in various physiological processes like fruit ripening, leaf senescence, and stress responses [1].

Receptor Studies:

The insights gained from deuterated ethylene studies can aid in the development of compounds that can interfere with ethylene signaling, potentially leading to the creation of novel plant growth regulators or postharvest treatments to extend the shelf life of fruits and vegetables.

Mechanistic studies:

Deuterated ethylene can be used as a substrate in chemical reactions to study reaction mechanisms. By incorporating deuterium atoms into the ethylene molecule, researchers can track the movement of atoms during the reaction and gain a better understanding of the reaction pathway. Polymer synthesis: Deuterated ethylene can be used as a monomer in the synthesis of polymers The incorporation of deuterium into the polymer chain can alter its physical and chemical properties, making it suitable for specific applications. For example, deuterated polymers can be used in neutron scattering experiments to study polymer structure and dynamics [2].

Product details

Details on the product can be found in the table below

General information CAS number labeled 683-73-8
Linear formula CD2CD2
Molecular formula C2H4
Synonyms for substance Deuterated Ethene, Tetradeuteroethylene
EC number labeled 216-162-2
MDL number labeled MFCD00084144
UNSPSC Code 12352003
PubChem Substance ID: 24866459
Bellstein 1733307
Physical properties Molecular weight 32.08 g/mol
Chemical Purity 99.9%
Form
Assay 98.5% (CP)
Refractive index n20/D 1.358 (lit.)
Boiling point −104 °C (lit.)
Melting point −169 °C (lit.)
Storage Store at room temperature away from light and moisture.
Physical state Gas
Density
Mass shift M+4
Safety Signal Word Danger
Hazard 'classifications Flam. Gas 1A - Press. Gas Liquefied gas - STOT SE 3
Analytics SMILES string [2H]\C([2H])=C(/[2H])[2H]

InChI 1S/C2H4/c1-2/h1-2H2/i1D2,2D2

InChI key VGGSQFUCUMXWEO-LNLMKGTHSA-N

References

[1] E M Beyer et al. (1972), 49(5):672-5
[2] Li, Lengwan, et al. Macromolecules 54.8 (2021): 3555-3584.

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