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Classification | Chemical reagent >> Organic reagent >> Aromatic ketone |
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Name | 2-(Hydroxymethyl)Anthraquinone |
Synonyms | 2-Methylol-9,10-Anthraquinone; Brn 2120452; St5308365 |
Molecular Structure | ![]() |
Molecular Formula | C15H10O3 |
Molecular Weight | 238.24 |
CAS Registry Number | 17241-59-7 |
EINECS | 241-274-3 |
SMILES | C1=C2C(=CC=C1CO)C(C3=C(C2=O)C=CC=C3)=O |
InChI | 1S/C15H10O3/c16-8-9-5-6-12-13(7-9)15(18)11-4-2-1-3-10(11)14(12)17/h1-7,16H,8H2 |
InChIKey | JYKHAJGLEVKEAA-UHFFFAOYSA-N |
Density | 1.378g/cm3 (Cal.) |
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Melting point | 193°C (Expl.) |
Boiling point | 472.925°C at 760 mmHg (Cal.) |
Flash point | 253.929°C (Cal.) |
SDS | Available |
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(1) | Yunyan Hou and Peter Wan. Formal intramolecular photoredox chemistry of anthraquinones in aqueous solution: photodeprotection for alcohols, aldehydes and ketones, Photochem. Photobiol. Sci., 2008, 7, 588. |
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Market Analysis Reports |
List of Reports Available for 2-(Hydroxymethyl)Anthraquinone |