6-ethyl-1,2,3,4-tetrahydroanthracene-9,10-diol

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Names

[ Name ]:
6-ethyl-1,2,3,4-tetrahydroanthracene-9,10-diol

[Synonym ]:
2-ethyltetrahydroanthrahydroquinone
5,6,7,8-Tetrahydro-2-aethylanthraquinone
EINECS 269-533-6
2-ethyl-5,6,7,8-tetrahydro-9,10-anthrahydroquinone
6-Ethyl-1,2,3,4-tetrahydro-9,10-anthracenediol
9,10-Anthracenediol,6-ethyl-1,2,3,4-tetrahydro

Chemical & Physical Properties

[ Density]:
1.211g/cm3

[ Boiling Point ]:
460.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₈O₂

[ Molecular Weight ]:
242.31300

[ Flash Point ]:
223.5ºC

[ Exact Mass ]:
242.13100

[ PSA ]:
40.46000

[ LogP ]:
3.69220

[ Index of Refraction ]:
1.663

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Ethyl-9,10-anthraquinone
6-ethyl-1,2,3,4-tetrahydroanthraquinone

DownStream

Related Compounds

6-ethyl-1,2,3,4-tetrahydroanthraquinone
6-pentyl-1,2,3,4-tetrahydroanthracene-9,10-diol
2-ethyl-1,2,3,4-tetrahydroanthracene-9,10-dione
1-ethyl-1,2,3,4-tetrahydroanthracene-9,10-dione
2-Ethyl-5,6,7,8,9,10-hexahydroanthracene-9,10-diol
6-ethyl-1,2,3,4,7,8,9,10-octahydrophenanthridine
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
5-{[(4-Methylphenyl)methyl]amino}-2-[5-(phenoxymethyl)furan-2-YL]-1,3-oxazole-4-carbonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide