2,6-dimethoxyphenyl benzoate

Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.274 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: SVMPWMYCQQADHO-UHFFFAOYAH
Smiles: COC1=CC=CC(=C1OC(=O)C2=CC=CC=C2)OC

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 24, p. 952, 1959 DOI: 10.1021/jo01089a016
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,6-dimethoxyphenyl benzoate benzoic acid (2,6-dimethoxy-phenyl) ester benzoic acid (2,6-dimethoxyphenyl) ester (2,6-dimethoxyphenyl) benzoate (2,6-dimethoxyphenyl) benzoat (2,6-diméthoxyphényl) benzoate (2,6-ジメトキシフェニル)=ベンゾアテ
See other substances:	4-keto-5-phthalimido-valeric acid 5,6,11,12-tetrahydrochrysene (18930-97-7) 6,6-dimethyl-1-(4-methylsulfanylphenyl)-1,3,5-triazine-2,4-diamine (6043-86-3) 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)benzenesulfonamide N-(2-cyanoethyl)-4-nitrobenzamide isoindolo[2,1-b]isoquinoline-5,7-dione 4-veratryltetrahydrofuran-2-one 4-veratroyltetrahydrofuran-2-one (62096-81-5) benzhydrylhydrodisulfide 3-octyne (15232-76-5) 1-cyclohexylethanol (1193-81-3) 2-chlorophenylformamide (2596-93-2) S-ethyl methanesulfonothioate (2043-76-7) ethanesulfenyl chloride ethanesulfinyl chloride S-methyl ethanesulfonothioate 2,5-bis(dimethylaminomethyl)-cyclopentan-1-ol 1,3-dihydroxy-3-phenyl-2-butanone 1-isobutyl-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol (19485-63-3) 2-(2-hydroxyethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide (6343-81-3) 6-azidotetraazolo[5,1-a]phthalazine 4-phenyl-2-piperidinone (61949-75-5) methyl 2-amino-3-hydroxypropanoate (2104-89-4) dimethyl 2-benzyl-2-formamidopropanedioate 1-isopropyl[1,2,4]triazolo[4,3-a]quinoline See more substances

Tags: melting point of 2,6-dimethoxyphenyl benzoate | boiling point of 2,6-dimethoxyphenyl benzoate | density of 2,6-dimethoxyphenyl benzoate | refractive index of 2,6-dimethoxyphenyl benzoate

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This page was last updated: 29 April 2024.