Description

Resacetophenone (CAS: 89-84-9) is a high-purity organic compound with the molecular formula C₈H₈O₃. This versatile chemical, also known as 2′,4′-Dihydroxyacetophenone, is widely used in pharmaceutical research, organic synthesis, and as a key intermediate in the production of fine chemicals. Its crystalline structure and well-defined properties make it an ideal candidate for analytical standards, biochemical studies, and material science applications. Our Resacetophenone is rigorously tested for purity (>99%) and consistency, ensuring reliable performance in sensitive laboratory environments. Available in various packaging options to meet your research needs.

Properties

• CAS Number: 89-84-9
• Complexity: 155
• IUPAC Name: 1-(2,4-dihydroxyphenyl)ethanone
• InChI: InChI=1S/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H3
• InChI Key: SULYEHHGGXARJS-UHFFFAOYSA-N
• Exact Mass: 152.047344113
• Molecular Formula: C8H8O3
• Molecular Weight: 152.15
• SMILES: CC(=O)C1=C(C=C(C=C1)O)O
• Topological: 57.5
• Monoisotopic Mass: 152.047344113
• Physical Description: Solid; Yellow or gold powder;
• Melting Point: 147 °C
• Synonyms: 2′,4′-DIHYDROXYACETOPHENONE, 89-84-9, 2,4-Dihydroxyacetophenone, 1-(2,4-Dihydroxyphenyl)ethanone, Resacetophenone, 4-Acetylresorcinol, Resoacetophenone, Resorcinol, 4-acetyl-, Acetophenone, 2′,4′-dihydroxy-, NSC 10883, UNII-UC3V356VZC, EINECS 201-945-3, UC3V356VZC, BRN 1282505, CHEBI:18414, AI3-00866, NSC-10883, 4-08-00-01792 (Beilstein Handbook Reference), 201-945-3, Ethanone, 1-(2,4-dihydroxyphenyl)-, 1-Acetyl-2,4-dihydroxybenzene, MFCD00002279, 1-(2,4-dihydroxyphenyl)ethan-1-one, 1-(2,4-dihydroxy-phenyl)-ethanone, .beta.-Resacetophenone, 4-Acetyl-1,3-benzenediol, 2,4-Dihydroxy Acetophenone, 2′,4′-Dihydroxy-acetophenone, CHEMBL243374, WLN: QR CQ DV1, beta-Resacetophenone, 4-Acetyl-Resorcinol, 2,4-dihyroxyacetophenone, 2,4-dihydroxy actophenone, 2’4′-dihydroxyacetophenone, 2,4,-dihydroxyacetophenone, 1-Acetylbenzene-2,4-diol, RESACETOPHENONE [MI], SCHEMBL26357, BIDD:ER0659, acetophenone, 2,4-dihydroxy-, 1,3-Dihydroxy-4-acetylbenzene, SCHEMBL7406901, 2”,4”-dihydroxyacetophenone, 2′,4′-dihydroxyacetophenone, DTXSID4058998, SCHEMBL10839514, 1-(2,4-Dihydroxyphenyl)-ethanone, HY-Y0694, NSC10883, NSC37559, STR03384, 2′,4′-Dihydroxyacetophenone, 99%, BBL012128, BDBM50241221, NSC-37559, s4762, SBB040836, STK084318, AKOS000119522, AC-1105, CCG-259076, CS-W008599, FD22096, FS-3456, 1-(2,4-Dihydroxyphenyl)ethanone, 9CI, ST053782, SY004020, D0561, NS00039344, EN300-18418, C03663, S12324, AK-087/40177797, Q27103063, Z57101026, F1995-0239, 1-(2,4-Dihydroxyphenyl)ethanone;1-Acetylbenzene-2,4-diol;Resacetophenone, 2 inverted exclamation mark ,4 inverted exclamation mark -Dihydroxyacetophenone, InChI=1/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H

Resacetophenone is commonly employed as a precursor in the synthesis of pharmaceuticals, particularly in the development of flavonoids and other bioactive compounds. It serves as a critical intermediate in organic chemistry reactions, including acylations and condensations. Researchers also utilize it in UV-absorbing materials and as a reagent for analytical chemistry applications. Its stability and reactivity make it valuable for studying phenolic derivatives and ketone-based reactions.

Safety and Hazards

GHS Hazard Statements

• H315 (98%): Causes skin irritation [Warning Skin corrosion/irritation]
• H318 (96.1%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
• H335 (96.1%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

• P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

• Skin Irrit. 2 (98%)
• Eye Dam. 1 (96.1%)
• STOT SE 3 (96.1%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.