1-Methoxy-4-(1E)-1-propen-1-ylbenzene

CAS: 4180-23-8

Ref. TR-M350510

Product Information

• Name: 1-Methoxy-4-(1E)-1-propen-1-ylbenzene
• Synonyms: trans-Anethole, Benzene, 1-methoxy-4-(1E)-1-propen-1-yl-, Anisole, p-propenyl-, (E)- (8CI), Benzene, 1-methoxy-4-(1-propenyl)-, (E)-, Benzene, 1-methoxy-4-(1E)-1-propenyl- (9CI), (E)-1-(4-Methoxyphenyl)propene, (E)-1-p-Methoxyphenylpropene, (E)-Anethol, (E)-Anethole, 1-Methoxy-4-[(1E)-1-propenyl]benzene, NSC 209529, trans-1-(4-Methoxyphenyl)-1-propene, trans-1-(p-Methoxyphenyl)-1-propene, trans-1-(p-Methoxyphenyl)propene, trans-1-p-Anisylpropene, trans-4-(1-Propenyl)anisole, trans-Anethol, trans-p-Anethole
• Brand: TRC

Description

Applications 1-Methoxy-4-(1E)-1-propen-1-ylbenzene is a component of essential oils extracted from natural sources. It is also a possible inhibitor of protein kinase CK2α and CK2α’.
References Liang, Zhi-yuan, et al.: Shizhen Guoyi Guoyao, 25(7), 1602-1604 (2014);Benelli, Giovanni, et al.: Indus. Crops and Prod., 124, 236-243 (2018);Baier, Andrea, et al.: Phytochem., 136, 39-45 (2017)

Chemical properties

• Molecular weight: 148.2
• Formula: C₁₀H₁₂O
• Color/Form: Neat
• InChI: InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3+
• InChI key: InChIKey=RUVINXPYWBROJD-ONEGZZNKSA-N
• SMILES: C/C=C/c1ccc(OC)cc1