Daidzein-d6

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Names

[ CAS No. ]:
291759-05-2

[ Name ]:
Daidzein-d6

[Synonym ]:
Daidzein-d6
Daidzein-2 inverted exclamation mark,3 inverted exclamation mark,5 inverted exclamation mark,6,6 inverted exclamation mark,8-d6
4',7-Dihydroxyisoflavone-d6

Chemical & Physical Properties

[ Density]:
1.478g/cm3

[ Boiling Point ]:
512.837ºC at 760 mmHg

[ Melting Point ]:
315-323ºC (dec)

[ Molecular Formula ]:
C15H4D6O4

[ Molecular Weight ]:
260.27

[ Flash Point ]:
201.215ºC

[ Exact Mass ]:
260.09600

[ PSA ]:
70.67000

[ LogP ]:
2.87120

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.699

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Daidzein

DownStream

Related Compounds

  • 4-(4-chlorophenyl)-N-[3-(methylsulfanyl)phenyl]-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
  • ethyl 3-({[4-(4-chlorophenyl)-3-(1H-pyrrol-1-yl)-2-thienyl]carbonyl}amino)benzoate
  • 4-(4-chlorophenyl)-3-(1H-pyrrol-1-yl)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide
  • 4-(4-chlorophenyl)-N-(3-fluoro-4-methylphenyl)-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
  • 4-(4-chlorophenyl)-N-cyclohexyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
  • 4-(4-chlorophenyl)-N-cycloheptyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
  • 4-(4-chlorophenyl)-N-cyclooctyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
  • 4-(4-chlorophenyl)-N-(4-methylbenzyl)-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
  • 4-(4-chlorophenyl)-N-(4-ethylbenzyl)-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
  • 4-(4-chlorophenyl)-N-(2-methoxybenzyl)-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
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