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benzofuran-3,6,7-triol triacetate (68123-31-9)
Identification
Name:
benzofuran-3,6,7-triol triacetate
Synonyms:
benzofuran-3,6,7-triol triacetate;Triacetic acid 3,6,7-benzofurantriyl ester;3,6,7-Benzofurantriol, 3,6,7-triacetate;3,6,7-Benzofurantriol, triacetate;3,6,7-Triacetoxycoumarone;Einecs 268-549-0
CAS:
68123-31-9
EINECS:
268-549-0
Molecular Formula:
C14H12O7
Molecular Weight:
292.24088
InChI:
InChI=1/C14H12O7/c1-7(15)19-11-5-4-10-12(20-8(2)16)6-18-13(10)14(11)21-9(3)17/h4-6H,1-3H3
Molecular Structure:
Properties
Flash Point:
207.4°C
Boiling Point:
419.3°C at 760 mmHg
Density:
1.333g/cm
3
Refractive index:
1.555
Flash Point:
207.4°C
Safety Data
Other Product
2,6-Heptadiene-1,1,5-triol, 7-phenyl-, triacetate
7-Tetracosylbicyclo[3.1.1]hepta-1(6),2,4-triene-2,3,6-triol triacetate
3-Butene-1,2,4-triol, 3-methyl-, triacetate
2-Butene-1,1,4-triol, 3-methyl-, triacetate
1,6,10,14-Hexadecatetraene-1,4,9-triol,3- [(acetyloxy)methylene]-7-(hydroxymethyl)-11,- 15-dimethyl-,1,4,9-triacetate
(23R)-5α-Ergost-7-ene-3β,6α,23-triol triacetate
6-Octene-1,3,8-triol, 6-methyl-2-methylene-, triacetate, (E)-
5b-Androst-3-ene-3,11b,17b-triol, triacetate(8CI)
2-Butene-1,1,4-triol, triacetate
1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-1-methyl-3-(phenylthio)-, triacetate (ester), 3R-(3.alpha.,3a.beta.,4.beta.,5.alpha.,6.beta.,6a.beta.)-
2H-1-Benzopyran-3,5,7-triol,2-[3,4-bis(acetyloxy)phenyl]-6-bromo-3,4-dihydro-, triacetate, trans-
1H-Pyrrolizine-1,2,7-triol,3-(fluoromethyl)hexahydro-, 1,2,7-triacetate, (1R,2R,3S,7S,7aR)-
1H-Pyrrolizine-1,2,7-triol,3-(azidomethyl)hexahydro-, triacetate (ester), [1R-(1a,2b,3a,7b,7aa)]- (9CI)
1H-Pyrrolizine-1,2,7-triol,hexahydro-3-(hydroxymethyl)-, 1,2,7-triacetate, [1R-(1a,2b,3a,7b,7aa)]- (9CI)
1H-Pyrrolizine-1,2,7-triol,3-[(acetyloxy)methyl]hexahydro-, 1,2,7-triacetate, (1R,2R,3R,7S,7aR)-
[1,1':3',1''-Terphenyl]-2,2',2''-triol, 5,5',5''-tri-2-propenyl-, triacetate
Benzofuran,3-ethyl-6-methoxy-7-(2-propen-1-yl)-
Benzofuran, 3-(1,1-dimethylethyl)-5-methyl-6-phenyl-7-(phenylmethyl)-
Lupane-3β,21β,28-triol triacetate
5α-Cholestane-2α,3β,19-triol triacetate
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