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(R)-1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methylisochinolin-6,7-diol

(R)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methylisoquinoline-6,7-diol Struktur
57231-32-0
CAS-Nr.
57231-32-0
Bezeichnung:
(R)-1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methylisochinolin-6,7-diol
Englisch Name:
(R)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methylisoquinoline-6,7-diol
Synonyma:
Einecs 260-636-1;(1R)-1β-(3,4-Dihydroxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol;(R)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methylisoquinoline-6,7-diol;(1R)-1β-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methyl-6,7-isoquinolinediol;6,7-Isoquinolinediol, 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methyl-, (1R)-
CBNumber:
CB7923830
Summenformel:
C17H19NO4
Molgewicht:
301.34
MOL-Datei:
57231-32-0.mol
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(R)-1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methylisochinolin-6,7-diol Eigenschaften

Siedepunkt:
548.0±50.0 °C(Predicted)
Dichte
1.373±0.06 g/cm3(Predicted)
pka
9.76±0.40(Predicted)

Sicherheit

(R)-1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methylisochinolin-6,7-diol Chemische Eigenschaften,Einsatz,Produktion Methoden

(R)-1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methylisochinolin-6,7-diol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(R)-1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methylisochinolin-6,7-diol Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
HONEST JOY HOLDINGS LIMITED --
 sales@honestjoy.cn United States 6702 54
CHEMICAL LAND21 --
 sales21@chemicalland21.com South Korea 6315 74
  • (R)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methylisoquinoline-6,7-diol
  • (1R)-1β-(3,4-Dihydroxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
  • (1R)-1β-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methyl-6,7-isoquinolinediol
  • Einecs 260-636-1
  • 6,7-Isoquinolinediol, 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methyl-, (1R)-
  • 57231-32-0
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