1-cinnamyl-4-methoxybenzene

Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.302 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: YOQSGGRAQLYWLP-VMPITWQZBM
Smiles: COC1=CC=C(C/C=C/C2=CC=CC=C2)C=C1

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 701, 1983 Tetrahedron Letters, 35, p. 8005, 1994
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-cinnamyl-4-methoxybenzene 1-methoxy-4-[(2E)-3-phenyl-2-propenyl]benzene 1-cinnamyl-4-methoxy-benzene 1-methoxy-4-[(E)-3-phenylprop-2-enyl]benzol 1-méthoxy-4-[(E)-3-phénylprop-2-enyl]benzène 1-メトキシ-4-[(E)-3-フェニルプロプ-2-エニル]ベンゼン
See other substances:	N-tert-butyl-2-methyl-2-propylsulfanylpropan-1-imine 2-methyl-2-(2-oxido-1,3,2-dioxaphosphinan-2-yl)propanal 4-methylbenzoyl cyanide (14271-73-9) 2-piperidin-1-yl-propan-1-ol 1,3-dichloro-2-phenyl-2-propanol (87234-28-4) 1-allylcyclopropanol (2,2-diethoxy-1-methylethyl)benzene (15295-60-0) 2-butyl-3-butenal 2-[(6Z)-6-nonenyloxy]tetrahydro-2H-pyran 1-cinnamyl-2,4-dimethoxybenzene Isosafrol (120-58-1) 1-allyl-2,4-dimethoxybenzene (3698-23-5) tert-butyl 3-oxo-4-pentenoate 1-tert-butyl 5-ethyl 3-methylpentanedioate 2-methyl-N-(2-methylpropyl)-N-propylsulfanylpropan-1-amine N-(1-acetamido-2-oxopropyl)acetamide 1-isopropylpiperidine (766-79-0) 6-methoxy-2-methyl-1-oxo-1,2,3,4-tetrahydro-2-naphthalenecarboxamide 3-cyclohexylbutanoic acid 7-allyl-2-methyl-9-decene-3,7-diol 3-nitrobenzonitrile (619-24-9) (2E)-4-bromo-3-methyl-2-pentenoic acid (2E)-4-bromo-2-pentenoic acid 2,5-dimethoxyphenol (18113-18-3) 4-isopropoxyphenol (7495-77-4) See more substances

Tags: melting point of 1-cinnamyl-4-methoxybenzene | boiling point of 1-cinnamyl-4-methoxybenzene | density of 1-cinnamyl-4-methoxybenzene | refractive index of 1-cinnamyl-4-methoxybenzene

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This page was last updated: 19 September 2022.