1,3,5-Triacetylbenzene

Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.225 g/mol

Cas Number: 779-90-8
EINECS Number: n/a
MDL Number: MFCD00008741
InChIKey: HSOAIPRTHLEQFI-UHFFFAOYAA
Smiles: CC(=O)C1=CC(=CC(=C1)C(C)=O)C(C)=O

Synthesis and physical properties CAS 779-90-8

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 3, p. 829, 1955
Physical Properties for CAS 779-90-8:	Melting Point : 160-162 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,3,5-Triacetylbenzene 779-90-8 1-(3,5-diacetylphenyl)ethanon 1-(3,5-diacétylphényl)éthanone 1-(3,5-ジアセチルフェニル)エタノン
See other substances:	2-bromo-3-methoxypropanoic acid 3-methoxyalanine (4219-94-7) 9-octadecynoic acid (506-24-1) terephthalaldehyde (623-27-8) 2-(bromomethyl)tetrahydrofuran (1192-30-9) tetrahydro-2H-pyran (142-68-7) 2-thiophenecarbaldehyde (98-03-3) 2-methyl-N-phenylbenzenecarboximidoyl chloride 1-(2-methylphenyl)-N-phenylmethanimine 4-amino-3-methylbenzenesulfonic acid (98-33-9) N-(3-methylphenyl)-1-phenylmethanimine (5877-58-7) N-benzyl-3-methylaniline (5405-17-4) 1,5-diacetyloxypentan-2-yl acetate (5470-86-0) 1,2,5-pentanetriol (14697-46-2) Oxetane (503-30-0) triphenylmethanol (76-84-6) (chloro-diphenylmethyl)benzene (76-83-5) dodecanoyl azide Undecyl isocyanate (2411-58-7) 2-bromo-3-methylbutanoic acid (565-74-2) 3-Butenoic acid (625-38-7) vinyl chloroacetate (2549-51-1) (4Z)-4-benzylidene-2-methyl-1,3-oxazol-5(4H)-one (881-90-3) alpha-Acetamidocinnamic acid (5469-45-4) 1-(5-isopropyl-2-methylphenyl)ethanone (1202-08-0) See more substances

Tags: melting point of 1,3,5-Triacetylbenzene - 779-90-8 | boiling point of 1,3,5-Triacetylbenzene - 779-90-8 | density of 1,3,5-Triacetylbenzene - 779-90-8 | refractive index of 1,3,5-Triacetylbenzene - 779-90-8

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This page was last updated: 19 September 2022.