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1,8,9-Trihydroxyanthracene
[CAS# 480-22-8]

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Identification
Name 1,8,9-Trihydroxyanthracene
Synonyms 1,8-Dihydroxy-9-Anthranol; 1,8-Dihydroxyanthranol; Batidrol
Molecular Structure CAS#: 480-22-8, 1,8,9-Trihydroxyanthracene
Molecular Formula C14H10O3
Molecular Weight 226.23
CAS Registry Number 480-22-8
SMILES C1=C3C(=C(O)C2=C1C=CC=C2O)C(=CC=C3)O
InChI 1S/C14H10O3/c15-10-5-1-3-8-7-9-4-2-6-11(16)13(9)14(17)12(8)10/h1-7,15-17H
InChIKey YUTJCNNFTOIOGT-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Melting point 181°C (Expl.)
Boiling point 458.0±14.0°C at 760 mmHg (Cal.)
Flash point 229.7±14.7°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description Safety glasses, adequate ventilation.
WARNING: Irritates lungs, eyes, skin
Safety glasses, gloves, adequate ventilation.
SDS Available
References
(1) Xiaojie Zhang, Laju Bu, Yao Qu, Lixiang Wang, Yanhou Geng and Fosong Wang. Novel spiro-fluorenes from tandem radical addition for liquid crystalline monodisperse conjugated oligomers, J. Mater. Chem., 2009, 19, 399.
Market Analysis Reports
List of Reports Available for 1,8,9-Trihydroxyanthracene
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