1,4-diprop-2-enoxyanthracene-9,10-dione

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Names

[ CAS No. ]:
79207-97-9

[ Name ]:
1,4-diprop-2-enoxyanthracene-9,10-dione

[Synonym ]:
1,4-bis(prop-2'-enyloxy)-9,10-anthraquinone
1,4-diallylanthraquinone

Chemical & Physical Properties

[ Density]:
1.216g/cm3

[ Boiling Point ]:
495.7ºC at 760 mmHg

[ Molecular Formula ]:
C₂₀H₁₆O₄

[ Molecular Weight ]:
320.33900

[ Flash Point ]:
219.3ºC

[ Exact Mass ]:
320.10500

[ PSA ]:
52.60000

[ LogP ]:
3.59160

[ Index of Refraction ]:
1.599

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Quinizarin
allyl bromide

DownStream

Quinizarin
1,4-dihydroxy-2-(prop-2'-enyl)-9,10-anthraquinone
2,3-diallyl-1,4-dihydroxyanthraquinone
1-hydroxy-4-propanoyl-2-(prop-2'-enyl)anthraquinone
4-hydroxy-1-prop-2-enoxy-anthracene-9,10-dione
6,11-dihydroxy-7,10-dihydrotetracene-5,12-dione
(12-acetyloxy-6,11-dioxo-1,4-dihydrotetracen-5-yl) acetate

Related Compounds

1-methoxy-8-prop-2-enoxyanthracene-9,10-dione
4-hydroxy-1-prop-2-enoxy-anthracene-9,10-dione
1,4-dihydroxy-2-phenoxyanthracene-9,10-dione
1,4-diamino-2-chloroanthracene-9,10-dione
1,4-dihydroxy-2-nitroanthracene-9,10-dione
1,4-dianilino-2-phenoxyanthracene-9,10-dione
3-[(4-Aminoquinazolin-2-yl)amino]benzoic acid
1h-Indole-1-carboxylic acid,2,3-dihydro-6-[(methylsulfonyl)amino]-,1,1-dimethylethyl ester
4-(Trifluoromethyl)-6-iodo-1H-indole
N-tosyl-7-methoxyindole
4-Bromo-1-{[(2-fluorophenyl)methyl]oxy}-2-(methyloxy)benzene
4-(2-Fluoro-4-iodophenylamino)-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid
Methyl 5,5-dimethyl-6-oxopiperidine-3-carboxylate
(2-(4-Bromophenoxy)-2-methylpropoxy)(tert-butyl)dimethylsilane
4,4-Difluorocyclohexyl benzoate
Benzoic acid, 4-chloro-5-hydroxy-2-[(1-methylethyl)amino]-, methyl ester

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