Atomfair 1,4,9,10-Tetrahydroxyanthracene C14H10O4 CAS 476-60-8

1,4,9,10-Tetrahydroxyanthracene (CAS No. 476-60-8) is a high-purity polyhydroxyanthracene derivative with the molecular formula C14H10O4. This compound, also known by its IUPAC name anthracene-1,4,9,10-tetrol , is a valuable intermediate in organic synthesis and materials science. Its tetra-substituted hydroxyl groups on the anthracene backbone make it a versatile building block for the development of dyes, pigments, and functional organic materials. Our product is rigorously tested for purity and consistency, ensuring optimal performance in research and industrial applications. Available in various quantities, it is supplied with comprehensive analytical data (including HPLC, NMR, and MS) to meet the stringent requirements of researchers and scientists.

Description

1,4,9,10-Tetrahydroxyanthracene (CAS No. 476-60-8) is a high-purity polyhydroxyanthracene derivative with the molecular formula C14H10O4. This compound, also known by its IUPAC name anthracene-1,4,9,10-tetrol, is a valuable intermediate in organic synthesis and materials science. Its tetra-substituted hydroxyl groups on the anthracene backbone make it a versatile building block for the development of dyes, pigments, and functional organic materials. Our product is rigorously tested for purity and consistency, ensuring optimal performance in research and industrial applications. Available in various quantities, it is supplied with comprehensive analytical data (including HPLC, NMR, and MS) to meet the stringent requirements of researchers and scientists.

Properties

  • CAS Number: 476-60-8
  • Complexity: 278
  • IUPAC Name: anthracene-1,4,9,10-tetrol
  • InChI: InChI=1S/C14H10O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-18H
  • InChI Key: BKNBVEKCHVXGPH-UHFFFAOYSA-N
  • Exact Mass: 242.05790880
  • Molecular Formula: C14H10O4
  • Molecular Weight: 242.23
  • SMILES: C1=CC=C2C(=C1)C(=C3C(=CC=C(C3=C2O)O)O)O
  • Topological: 80.9
  • Monoisotopic Mass: 242.05790880
  • Synonyms: Anthracene-1,4,9,10-tetraol, 476-60-8, 1,4,9,10-Anthracenetetrol, 1,4,9,10-Tetrahydroxyanthracene, 1,4,9,10-Anthracenetetraol, 1,4-Dihydroxy-9,10-anthraquinol, CCRIS 5594, Dihydroquinizarin, EINECS 207-507-8, NSC 15369, NSC-15369, BRN 1582765, DTXSID1060057, 3-08-00-03706 (Beilstein Handbook Reference), NSC-42299, 2,3-Dihydro-9,10-dihydroxyanthraquinone, 2,3-DI-HYDRO-1,4-DIHYDROXYANTHRAQUINONE, 2,3-DI-HYDRO-9,10-DIHYDROXYANTHRAQUINONE, 2,3-DI-HYDRO-9,10-DIHYDROXY-1,4-ANTHRACENEDIONE, 2,3-DIHYDRO-1,4-DIHYDROXY-9,10-ANTHRACENEDIONE, DTXCID7040578, 207-507-8, 254-942-4, Leucoquinizarin, anthracene-1,4,9,10-tetrol, leuco-Quinizarin, 1,4-Dihydroxyanthrahydroquinone, CHEMBL4853146, CP3E23813Z, 2,3-Dihydro-9,10-dihydroxy-1,4-anthraquinone, Leukochinizarin, UNII-CP3E23813Z, NSC15369, MFCD00058948, 1,9,10-Anthracenetetrol, SCHEMBL145008, 1,9,10-Tetrahydroxyanthracene, BDBM50568424, AKOS016014231, CS-0155705, NS00031713, T0116, D83400, Q27275591

Application

1,4,9,10-Tetrahydroxyanthracene is widely utilized as a precursor in the synthesis of anthraquinone dyes and pigments due to its reactive hydroxyl groups. It serves as a key intermediate in the development of organic semiconductors and conductive polymers for optoelectronic applications. Researchers also employ this compound in photodynamic therapy studies owing to its potential light-activated properties.

Safety and Hazards

GHS Hazard Statements

  • Not Classified
  • Reported as not meeting GHS hazard criteria by 2009 of 2009 companies. For more detailed information, please visit ECHA C&L website.

Hazard Classes and Categories

  • Not Classified

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