2-HYDROXY-2',4',6'-TRIMETHOXYCHALCONE

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Names

[ CAS No. ]:
10021-15-5

[ Name ]:
2-HYDROXY-2',4',6'-TRIMETHOXYCHALCONE

[Synonym ]:
(3R)-3,5-Dihydroxy-3-methyl(4-2H1)pentanoic acid
Pentanoic-4-d acid, 3,5-dihydroxy-3-methyl-, (3R)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
364.1±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H11DO4

[ Molecular Weight ]:
149.163

[ Flash Point ]:
188.2±21.6 °C

[ Exact Mass ]:
149.079834

[ LogP ]:
-1.34

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.499

Related Compounds

  • 3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIMETHOXYPHENYL)-2-PROPEN-1-ONE
  • 2-hydroxy-2',3,4',6'-tetramethoxy-5-methylbiphenyl
  • 2-hydroxy-2',4',5'-trimethoxy-3,5-dimethylbiphenyl
  • 2-hydroxy-1-(2,4,6-trihydroxyphenyl)ethanone
  • 2-(2',4',6'-Trimethylbenzyl)-3,5-dimethylbenzaldehyd
  • 2-(2',4',6'-trinitrophenyl)-4,6-dinitrobenzotriazole 1-oxide
  • 2-benzyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydropyrimido[1,6-a]azepine-1,3(2H,5H)-dione
  • 4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-[4-(trifluoromethoxy)benzyl]-6,7,8,9-tetrahydropyrimido[1,6-a]azepine-1,3(2H,5H)-dione
  • 2-(2-methylbenzyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydropyrimido[1,6-a]azepine-1,3(2H,5H)-dione
  • N-(3-methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
  • N-(2-ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
  • 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(2-methylphenyl)acetamide
  • 4-Chloro-2-(2-fluorophenyl)-6-isopropylpyrimidine
  • N-(2,4-dimethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
  • 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-phenylacetamide
  • N-(4-chlorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
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