cas: 97-53-0 — see every product listed under this CAS number, including other names
Eugenol (CAS 97-53-0) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 100mg, 10mM (in 1ml dmso), 500mg, 1EA, 5X100MG, 1x250mg. Offered by: Chemat Brand, Mikromol, Dr. Ehrenstorfer, GLPBio.
| brand | Chemat Brand |
|---|---|
| catalog number | ULE114001 |
| cas | 97-53-0 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Mikromol | 250mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 100mg | 578.32 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 597.04 Pln | |
| GLPBio | 500mg | 709.37 Pln | |
| Sigma-Aldrich | 1EA | 665.70 Pln | |
| Sigma-Aldrich | 100MG | 450.10 Pln | |
| Sigma-Aldrich | 5X100MG | 1670.00 Pln | |
| HPC Standards | 1x250mg | 230.75 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Eugenol is a phenylpropanoid formally derived from guaiacol with an allyl chain substituted para to the hydroxy group. It is a major component of clove essential oil, and exhibits antibacterial, analgesic and antioxidant properties. It has been widely used in dentistry to treat toothache and pulpitis. It has a role as a sensitiser, a volatile oil component, an antibacterial agent, an analgesic, an antineoplastic agent, a flavouring agent, an EC 1.4.3.4 (monoamine oxidase) inhibitor, a voltage-gated sodium channel blocker, an anaesthetic, a radical scavenger, an allergen, an anti-inflammatory agent, an apoptosis inducer, a NF-kappaB inhibitor and a human blood serum metabolite. It is an alkenylbenzene, a monomethoxybenzene, a phenylpropanoid and a member of phenols. It is functionally related to a guaiacol.
Source: ChEBI
| Molecular formula | C10H12O2 |
|---|---|
| Molecular weight | 164.20 g/mol |
| IUPAC name | 2-methoxy-4-prop-2-enylphenol |
| InChIKey | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
| SMILES | COC1=C(C=CC(=C1)CC=C)O |
Computed by PubChem (NCBI)