2-oxo-1,2-diphenylethyl acetate

Molecular Formula: C₁₆H₁₄O₃
Molecular Weight: 254.285 g/mol

Cas Number: 574-06-1
EINECS Number: n/a
MDL Number: MFCD00053705
InChIKey: QRWAIZJYJNLOPG-UHFFFAOYAE
Smiles: CC(=O)OC(C(=O)C1=CC=CC=C1)C2=CC=CC=C2

Synthesis and physical properties CAS 574-06-1

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 2, p. 69, 1943
Physical Properties for CAS 574-06-1:	Melting Point : 81-82 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-oxo-1,2-diphenylethyl acetate 574-06-1 (2-oxo-1,2-diphenylethyl) acetate acetic acid desyl ester acetic acid (2-oxo-1,2-diphenyl-ethyl) ester (2-oxo-1,2-diphenylethyl) acetat (2-oxo-1,2-diphényléthyl) acetate (2-オキソ-1,2-ジフェニルエチル)=アセトアテ
See other substances:	4-diazoniobenzenesulfonate (305-80-6) 1-nitroso-2-naphthol (131-91-9) 4-amino-3-hydroxy-1-naphthalenesulfonic acid (116-63-2) 3,4-dimethoxybenzamide (1521-41-1) 3,4-dimethoxyaniline (6315-89-5) pentylbenzene (538-68-1) hexahydro-pyrimidine-2,4,6-trione (67-52-7) Benzalphthalide (575-61-1) 10H-anthracen-9-one (90-44-8) 1,9-Benz-10-anthrone (82-05-3) Benzimidazole (51-17-2) N-hydroxybenzamide (495-18-1) diphenylmethanone oxime (574-66-3) cyclohexanone oxime (100-64-1) 6-benzamido-hexanoic acid (956-09-2) 2-ureidobenzoic acid 2-benzylisoindole-1,3-dione (2142-01-0) Tribromoacetaldehyde (115-17-3) 1-bromoacetone (598-31-2) 2-bromoethanamine (107-09-5) 2-isopropylmalonic acid (601-79-6) 2-bromo-2-isopropylmalonic acid 2-bromo-1,3,5-trimethylbenzene (576-83-0) 4-hydroxy-1,3-benzenedisulfonic acid (96-77-5) 5-bromo-2,4-dihydroxybenzoic acid (7355-22-8) See more substances

Tags: melting point of 2-oxo-1,2-diphenylethyl acetate - 574-06-1 | boiling point of 2-oxo-1,2-diphenylethyl acetate - 574-06-1 | density of 2-oxo-1,2-diphenylethyl acetate - 574-06-1 | refractive index of 2-oxo-1,2-diphenylethyl acetate - 574-06-1

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This page was last updated: 20 May 2025.