1,3,5-Benzenetriol,1,3,5-triacetate
Names
[ CAS No. ]:
2999-40-8
[ Name ]:
1,3,5-Benzenetriol,1,3,5-triacetate
[Synonym ]:
(3,5-diacetyloxyphenyl) acetate
Chemical & Physical Properties
[ Density]:
1.246 g/cm3
[ Boiling Point ]:
348.7ºC at 760 mmHg
[ Melting Point ]:
104-105ºC
[ Molecular Formula ]:
C12H12O6
[ Molecular Weight ]:
252.22000
[ Flash Point ]:
153.4ºC
[ Exact Mass ]:
252.06300
[ PSA ]:
78.90000
[ LogP ]:
1.46250
Synthetic Route
Precursor & DownStream
Precursor
DownStream
Related Compounds
-
adenosine triphosphate adenosine monophosphate adenosine monophosphate
-
1,3,5-Benzenetriol, 2-(phenylmethyl)- (9CI)
-
1,3,5-Benzenetriol, 2,4,6-trinitroso- (9CI)
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1,3,5-Benzenetriol,2,4-bis(4-morpholinylmethyl)-
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1,3,5-Benzenetriol,2,4,6-tris[[(phenylmethyl)amino]methyl]-
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4-[(4-Aminophenyl)sulfonyl]-1,3,5-benzenetriol
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
1-{Imidazo[1,2-a]pyridin-3-yl}cyclopropane-1-carbaldehyde
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
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
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N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
-
2-(Piperidine-1-sulfonyl)ethane-1-sulfonamide
-
3-(4-Methyl-5-thiazolyl)-2-cyclohexen-1-ol