1,4,8-trimethoxy-2-methyl-anthracene-9,10-dione

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Names

[ CAS No. ]:
51837-73-1

[ Name ]:
1,4,8-trimethoxy-2-methyl-anthracene-9,10-dione

Chemical & Physical Properties

[ Density]:
1.262g/cm3

[ Boiling Point ]:
505ºC at 760 mmHg

[ Molecular Formula ]:
C₁₈H₁₆O₅

[ Molecular Weight ]:
312.31700

[ Flash Point ]:
224.8ºC

[ Exact Mass ]:
312.10000

[ PSA ]:
61.83000

[ LogP ]:
2.79620

[ Index of Refraction ]:
1.59

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3-(2,5-Dimethoxy-4-methylphenyl)-3-hydroxy-7-methoxy-1(3H)-isobenzofuranon
Methanol
9-chloro-10-hydroxy-anthracene-1,4-dione
2-methyl-8-nitro-1,4-dihydroxy-9,10-anthraquinone
9-hydroxy-10-chloro-3-di(ethoxycarbonyl)methyl-1,4-anthraquinone
5-nitro-9-hydroxy-10-chloro-3-di(ethoxycarbonyl)methyl-1,4-anthraquinone
2-methyl-1,4,8-trimethoxyanthracen-9-ol

DownStream

Related Compounds

1,4,8-trimethoxy-2-methyl-3-(4-methylpentanoyl)phenanthrene-9,10-quinone
1,4,8-trimethoxy-2-propylanthracene-9,10-dione
1,5,6-trihydroxy-2-methyl-anthracene-9,10-dione
1,4,8-trihydroxy-2-(3-oxopentyl)anthracene-9,10-dione
1,4,8-trihydroxy-2-(3-oxobutyl)anthracene-9,10-dione
1,4,8-trihydroxy-2-(3-oxohexyl)anthracene-9,10-dione
(1S)-1-(4-Fluoro-3-nitrophenyl)ethylamine
(1S)-1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-amine
(1R)-1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-amine
2-Methyl-3-(methylsulfonyl)-1H-pyrrole
(1R)-3-amino-1-(3-nitrophenyl)propan-1-ol
(1S)-3-amino-1-(3-nitrophenyl)propan-1-ol
Phenol, 2-(2-hydroxycyclopentyl)-, cis-
rel-1-Methyl (3R,5S)-5-hydroxy-1,3-piperidinedicarboxylate
Rel-(3R,6S)-6-phenylpiperidine-3-carboxylic acid
Cyclohexanamine, 3-(phenylmethoxy)-, cis-

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