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2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)-

2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)- Struktur
24338-19-0
CAS-Nr.
24338-19-0
Englisch Name:
2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)-
Synonyma:
7β-Hydroxytotarol;Totara-8,11,13-triene-7β,13-diol;14-Isopropylpodocarpa-8,11,13-triene-7β,13-diol;(4bS,8aS)-4b,5,6,7,8,8a,9,10-Octahydro-4b,8,8-trimethyl-1-isopropylphenanthrene-2,10α-diol;2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)-
CBNumber:
CB21210257
Summenformel:
C20H30O2
Molgewicht:
302.45
MOL-Datei:
24338-19-0.mol
Request For Quotation

2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)- Eigenschaften

Schmelzpunkt:
200-201 °C(Solv: benzene (71-43-2); ligroine (8032-32-4))
Siedepunkt:
413.0±45.0 °C(Predicted)
Dichte
1.054±0.06 g/cm3(Predicted)
pka
10.75±0.70(Predicted)

Sicherheit

2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)- Chemische Eigenschaften,Einsatz,Produktion Methoden

2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • (4bS,8aS)-4b,5,6,7,8,8a,9,10-Octahydro-4b,8,8-trimethyl-1-isopropylphenanthrene-2,10α-diol
  • 14-Isopropylpodocarpa-8,11,13-triene-7β,13-diol
  • 7β-Hydroxytotarol
  • Totara-8,11,13-triene-7β,13-diol
  • 2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)-
  • 24338-19-0
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