Eugenol

CAS: 97-53-0

Ref. TR-E938640

Informação sobre produto

• Nome: Eugenol
• Sinónimos: 2-Methoxy-4-(prop-2-enyl)phenol, Phenol, 2-methoxy-4-(2-propen-1-yl)-, Phenol, 2-methoxy-4-(2-propenyl)- (9CI), Phenol, 4-allyl-2-methoxy- (8CI), 1-Allyl-4-hydroxy-3-methoxybenzene, 2-Hydroxy-5-allylanisole, 2-Methoxy-1-hydroxy-4-allylbenzene, 2-Methoxy-4-(2-propen-1-yl)phenol, 2-Methoxy-4-(2-propenyl)phenol, 2-Methoxy-4-(2'-propenyl)phenol, 2-Methoxy-4-[2-allyl]phenol, 2-Methoxy-4-allylphenol, 3-(3-Methoxy-4-hydroxyphenyl)propene, 3-(4-Hydroxy-3-methoxyphenyl)-1-propene, 4-Allenylguaiacol, 4-Allyl-1-hydroxy-2-methoxybenzene, 4-Allyl-2-methoxyphenol, 4-Allylguaiacol, 4-Hydroxy-3-methoxyallylbenzene, AQUI-S 20E, Allylguaiacol, Bioxeda, Caryophyllic acid, Dentogum, Eugenic acid, NSC 209525, NSC 8895, p-Allylguaiacol, p-Eugenol, 1,3,4-Eugenol, 1-Allyl-3-methoxy-4-hydroxybenzene, 1-Allyl-4-Hydroxy-3-Methoxybenzene, 1-Hydroxy-2-Methoxy-4-Allylbenzene, 1-Hydroxy-2-Methoxy-4-Prop-2-Enylbenzene, 1-Hydroxy-2-Methoxy-4-Propenylbenzene, 1-Hydroxy-4-Allyl-2-Methoxybenzene, 2-Methoxy-1-Hydroxy-4-Allylbenzene, 2-Methoxy-4-(2-Propen-1-Yl)Phenol, 2-Methoxy-4-Allyl Phenol, 2-Methoxy-4-Prop-2-En-1-Ylphenol, 2-Methoxy-4-Prop-2-Enylphenol, 4-Allyl-1-Hydroxy-2-Methoxybenzene, 4-Allyl-2-Methoxy-Phenol, 4-Allylcatechol-2-Methyl Ether, 4-Hydroxy-3-Methoxyallylbenzene, 5-Allylguaiacol, Aqui-S 20E, Eugenol Special, Fa 100, Fema No. 2467, Nsc 209525, Nsc 8895, P-Eugenol, Phenol, 2-methoxy-4-(2-propen-1-yl)-, Phenol, 2-methoxy-4-(2-propenyl)-, Phenol, 4-allyl-2-methoxy-

Descrição

Stability Light Sensitive
Applications Eugenol is used in perfumes, flavorings, and essential oils. It is also used as a local antiseptic and anaesthetic. Eugenol is a dental compound which shows cytotoxicity to human oral squamous cell carcinoma and oral cells. When glucosylated, this compound exhibits anti-inflammatory activity.
References Koh, T. et al.: In Vivo, 27, 85 (2013); Zhang, P. et al.: Arch. Pharm. Res., 36, 109 (2013);

• Marca: TRC

Propriedades químicas

• Peso molecular: 164.20
• Fórmula: C₁₀H₁₂O₂
• Cor/forma: Yellow
• InChI: InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H3
• Chave InChI: InChIKey=RRAFCDWBNXTKKO-UHFFFAOYSA-N
• SMILES: C=CCc1ccc(O)c(OC)c1