2-ethyl-4,6,7-trimethoxy-1-benzofuran-5-ol

Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.267 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FHIQUDHLHNNCNS-UHFFFAOYAM
Smiles: CCC1=CC2=C(OC)C(=C(OC)C(=C2O1)OC)O

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 61, p. 329, 1996 DOI: 10.1021/jo951445m
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-ethyl-4,6,7-trimethoxy-1-benzofuran-5-ol 2-ethyl-4,6,7-trimethoxy-benzofuran-5-ol 2-ethyl-4,6,7-trimethoxy-1-benzofuran-5-ol 2-éthyl-4,6,7-triméthoxy-1-benzofuran-5-ol 2-エチル-4,6,7-トリメトキシ-1-ベンゾフラン-5-オール
Related compounds:	Benzofurans Phenols
See other substances:	7-methyl-1,4-dioxaspiro[4.6]undec-9-en-7-ol 11-methylene-1,4-dioxaspiro[4.7]dodecan-7-ol 2-salicylbenzaldehyde 2,2,5-trimethyl-3-phenyl-3,4-dihydro-2H-pyrrole N,N-diethyl-4-formylnicotinamide methyl 4-formyl-3-pyridinylcarbamate 2,4-dimethyl-6-phenyl-1,3,5-triazine (3599-61-9) 2-methyl-4-morpholino-6-phenethyl-s-triazine (pentoxy-phenylmethyl)benzene N-[(4-methylphenyl)(phenyl)methyl]aniline (1E)-4-methylene-1-phenyl-1,5-hexadien-3-ol 1-cyclohexyl-2-methylene-3-buten-1-ol methyl 3-cyano-5-hexenoate 4-(phenylmethoxy-methyl)-tetrahydro-furan-2-one hexahydro-2H-cyclopenta[b]furan-2-one 3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-one (34638-25-0) 3-benzyl-1,3-oxazolidine-2,4-dione (17153-05-8) 2-[2-(2-hydroxyphenyl)-ethylamino]-naphthalene-1,4-dione 6,7-dihydro-5H-naphtho[2,3-a][3]benzazepine-8,13-dione tert-butyl (4E)-2,3-dioxo-5-phenyl-4-pentenoate tert-butyl 3-(2-furyl)-2,3-dioxopropanoate 4,8a-dimethyl-6,7,8,8a-tetrahydro-2H-chromene 3a,4-dihydro-1,3-benzodioxol-5-ylmethanol 2-(5-methoxy-1H-indol-3-yl)-2-phenylethanol (1E)-2-benzyl-2-methyl-3-butenal dimethylhydrazone See more substances

Tags: melting point of 2-ethyl-4,6,7-trimethoxy-1-benzofuran-5-ol | boiling point of 2-ethyl-4,6,7-trimethoxy-1-benzofuran-5-ol | density of 2-ethyl-4,6,7-trimethoxy-1-benzofuran-5-ol | refractive index of 2-ethyl-4,6,7-trimethoxy-1-benzofuran-5-ol

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