Phoenicoxanthin

Names

[ CAS No. ]:
4418-72-8

[ Name ]:
Phoenicoxanthin

[Synonym ]:
β,β-Carotene-4,4'-dione, 3-hydroxy-
3-Hydroxy-b,b-carotene-4,4'-dione
4,4'-Diketo-3-hydroxy-β-carotene
rac-Adinorubin
(+/-)-9,9'-spirobixanthene-1,1'-diol
3-Hydroxy-β,β-carotene-4,4'-dione
3-OH-Canthaxanthin
Phoenicoxanthin
rac-9,9'-spirobixanthene-1,1'-diol
UNII:HFX9MQ934U
9,9'-Spirobi[9H-xanthene]-1,1'-diol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
745.3±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C40H52O3

[ Molecular Weight ]:
580.839

[ Flash Point ]:
418.5±29.4 °C

[ Exact Mass ]:
580.391663

[ PSA ]:
54.37000

[ LogP ]:
9.43

[ Vapour Pressure ]:
0.0±5.6 mmHg at 25°C

[ Index of Refraction ]:
1.585

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • Phoenicoxanthin
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2,4-dimethoxybenzamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-(naphthalen-2-yloxy)acetamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-methoxy-5-methylbenzenesulfonamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-4-methoxybenzamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-2,4-dimethoxybenzamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-2-(naphthalen-2-yloxy)acetamide
  • N-phenyl-3-(3,4,5-trimethoxybenzamido)benzofuran-2-carboxamide
  • 4-bromo-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)benzenesulfonamide
  • 5-fluoro-2-methoxy-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-yl)-2-(thiophen-2-yl)ethyl]benzene-1-sulfonamide
  • Naphthalen-2-yl(4-(phenylsulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl)methanone
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