5-(2-methoxyphenyl)-1,3-benzodioxole

Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.247 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RJMFRXYVALAUEG-UHFFFAOYAC
Smiles: COC1=C(C=CC=C1)C2=CC3=C(OCO3)C=C2

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 49, p. 1594, 1984 DOI: 10.1021/jo00183a021
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	5-(2-methoxyphenyl)-1,3-benzodioxole 5-(2-methoxyphenyl)-1,3-benzodioxole 5-(2-méthoxyphényl)-1,3-benzodioxole 5-(2-メトキシフェニル)-1,3-ベンゾジオキソレ
See other substances:	ethyl (3E)-3-octenoate (69668-87-7) ethyl 3-phenyl-3-butenoate (4E)-1-methyl-4-heptenyl hydroperoxide benzyl 2-(fluoromethyl)-4-oxo-3-azetidinylcarbamate 1,2,3,3a,4,6,7,8,9,9b-decahydro-5H-cyclopenta[a]naphthalen-5-one (4E)-4-hexen-2-ol 2-(1-chlorovinyl)-5-methoxybenzyl acetate (2-ethynyl-5-methoxyphenyl)methanol 2-methyl-1-hepten-6-yn-3-one 2-(4-iodo-3-butynyl)-2-isopropenyl-1,3-dioxolane 2-isopropenyl-2-oct-3-ynyl-1,3-dioxolane 3-fluoro-1,1'-biphenyl (2367-22-8) 1-nitro-4-[(1E,3E)-4-(4-nitrophenyl)-1,3-butadienyl]benzene (2790-82-1) 3-iodo-propa-1,2-dienyl-benzene N-cyclohexyl-N-octylamine (3E)-2,3-dimethyl-1,3-pentadien-1-one 3-methoxy-2,4,5,6-tetramethylphenol ethyl 6-(2-oxocyclohexyl)-3,6-dihydro-1(2H)-pyridinecarboxylate ethyl 2-(4-oxo-2-azetidinyl)propanoate 1-[4-(1,3-dithian-2-ylidene)butyl]-2,5-pyrrolidinedione 1-[3-(1,3-dithian-2-ylidene)propyl]-2,6-piperidinedione 8-(1,3-dithian-2-ylidene)octahydroindolizine 4-(1-cyclohexen-1-yl)-2-hydroxybutanoic acid N-[3-(1-cyclohexen-1-yl)propyl]hydroxylamine [3-(1-cyclohexen-1-yl)propyl](methylene)azane oxide See more substances

Tags: melting point of 5-(2-methoxyphenyl)-1,3-benzodioxole | boiling point of 5-(2-methoxyphenyl)-1,3-benzodioxole | density of 5-(2-methoxyphenyl)-1,3-benzodioxole | refractive index of 5-(2-methoxyphenyl)-1,3-benzodioxole

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This page was last updated: 19 September 2022.