1,2,7,8-tetramethoxyanthracene

Molecular Formula: C₁₈H₁₈O₄
Molecular Weight: 298.339 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ZHDZRJZNBXTYRO-UHFFFAOYAT
Smiles: COC1=C(OC)C2=C(C=C1)C=C3C=CC(=C(OC)C3=C2)OC

Synthesis and physical properties

Synthesis Reference(s):	Synthetic Communications, 22, p. 1807, 1992 DOI: 10.1080/00397919208020501
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,2,7,8-tetramethoxyanthracene 1,2,7,8-tetramethoxy-anthracene 1,2,7,8-tetramethoxyanthracen 1,2,7,8-tetraméthoxyanthracène 1,2,7,8-テトラメトキシアントラセン
Related compounds:	Naphthalenes Anthracenes
See other substances:	N-acetyl-N'-phenylacetohydrazide 7-chloro-2H-chromeno[2,3-d]pyrimidine-2,4(3H)-dione 2-diphenyl-phosphanyl-benzaldehyde (50777-76-9) 3,5,5-trimethyl-2-cyclohexen-1-one (78-59-1) ethyl (2Z)-3-(2-methyl-1,3-dioxolan-2-yl)-4-oxo-2-butenoate 2-bromo-1-(2-furyl)-2-(4-methoxyphenyl)ethanone 3-but-3-enyl-2-methylcyclopent-2-en-1-one 3-butyl-2-methyl-4-(phenylmethoxy-methyl)-cyclopent-2-en-1-one ethyl 4-bromobenzoate (5798-75-4) dimethyl 1-chloro-1,2-cyclopropanedicarboxylate N-(4-nitrosophenyl)benzamide 1,8-dimethoxyanthracene 2-hydroxycyclopentanone (473-84-7) 1,3,5-triazaspiro[5.5]undecane-2,4-dithione (4E)-5-phenyl-N-(1-phenylethyl)-4-pentenamide (2Z)-2-allyl-4-methyl-2-pentenenitrile (2Z)-2-(1-phenylethylidene)-4-pentenenitrile (2E)-1-phenyl-2-penten-1-one 4-hydroxy-3-(3-methyl-2-butenyl)-2H-chromen-2-one diethyl allylphosphonate (1067-87-4) 2-Benzyloxytetrahydropyran (1927-62-4) 3-oxo-butanethioic acid S-tert-butyl ester (15925-47-0) 2-chlorocyclopentyl formate 2-chlorocycloheptyl formate 4-chlorotetrahydro-3-furanyl formate See more substances

Tags: melting point of 1,2,7,8-tetramethoxyanthracene | boiling point of 1,2,7,8-tetramethoxyanthracene | density of 1,2,7,8-tetramethoxyanthracene | refractive index of 1,2,7,8-tetramethoxyanthracene

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This page was last updated: 19 September 2022.