phthaloyl dichloride

Molecular Formula: C₈H₄Cl₂O₂
Molecular Weight: 203.024 g/mol

Cas Number: 88-95-9
EINECS Number: 201-869-0
MDL Number: MFCD00000666
InChIKey: FYXKZNLBZKRYSS-UHFFFAOYAB
Smiles: ClC(=O)C1=C(C=CC=C1)C(Cl)=O

Synthesis and physical properties CAS 88-95-9

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 2, p. 528, 1943
Physical Properties for CAS 88-95-9:	Melting Point : 12 ºC Boiling Point : 269-271 ºC Density : 1.4 g/mL Refractive Index : 1.5680
Synonym Chemical Name(s):	phthaloyl dichloride 88-95-9 benzene-1,2-dicarbonyl chloride benzol-1,2-dicarbonylchlorid benzène-1,2-dicarbonylechloride ベンゼン-1,2-ジカルボニル=クロリド
Related compounds:	Acid halides
See other substances:	phenoxathiin (262-20-4) 2-Phenylacetoacetonitrile (4468-48-8) N-acetylphenylalanine (2901-61-3) 4-oxo-2,4-diphenylbutanenitrile (6268-00-4) 1,2-benzenediamine (95-54-5) 1-phenylethylformamide (6948-01-2) N-hydroxy-1-phenylmethanimine oxide 2-oxo-3-phenylpropanoic acid (114-76-1) 2-ethanimidoyl-1,3,5-benzenetriol 1-(2,4,6-trihydroxyphenyl)ethanone (480-66-0) 2-oxalo-benzoic acid (528-46-1) 2-formylbenzoic acid (119-67-5) 3,3-dichloro-isobenzofuran-1-one (601-70-7) ethyl oxo(2-oxocyclohexyl)acetate (5396-14-5) 1,3-benzodioxole-5-carboxylic acid (94-53-1) 9,10-dioxo-9,10-dihydro-1-anthracenesulfonic acid (82-49-5) Propionaldehyde (123-38-6) 3,4-dihydroxybenzaldehyde (139-85-5) 1,2,4,5-benzenetetracarboxylic acid (89-05-4) 2,4-dihydroxybenzoic acid (89-86-1) dihydro-2,5-furandione (108-30-5) Taurine (107-35-7) Tetrahydrofuran (109-99-9) 4-chloro-1-butanol (928-51-8) N,N-dimethyl-4-thiocyanatoaniline (7152-80-9) See more substances

Tags: melting point of phthaloyl dichloride - 88-95-9 | boiling point of phthaloyl dichloride - 88-95-9 | density of phthaloyl dichloride - 88-95-9 | refractive index of phthaloyl dichloride - 88-95-9

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This page was last updated: 19 September 2022.