]pentadeca-1(11),3(8),12,14-tetraen-7-one" /> ]pentadeca-1(11),3(8),12,14-tetraen-7-one() information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. You can also browse global suppliers,vendor,prices,Price,manufacturers of 2,10-Diaza-9-(3,5-dibromo-4-hydroxyphenyl)-5,5,13-trimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one(). At last,2,10-Diaza-9-(3,5-dibromo-4-hydroxyphenyl)-5,5,13-trimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one() safety, risk, hazard and MSDS, CAS,cas number,Use,cas no may also be you need." />

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2,10-Diaza-9-(3,5-dibromo-4-hydroxyphenyl)-5,5,13-trimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one

2,10-Diaza-9-(3,5-dibromo-4-hydroxyphenyl)-5,5,13-trimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one Struktur
CAS-Nr.
Englisch Name:
2,10-Diaza-9-(3,5-dibromo-4-hydroxyphenyl)-5,5,13-trimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one
Synonyma:
2,10-Diaza-9-(3,5-dibromo-4-hydroxyphenyl)-5,5,13-trimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one
CBNumber:
CB32445923
Summenformel:
C22H22Br2N2O2
Molgewicht:
0
MOL-Datei:
Mol file

2,10-Diaza-9-(3,5-dibromo-4-hydroxyphenyl)-5,5,13-trimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one Eigenschaften

Sicherheit

2,10-Diaza-9-(3,5-dibromo-4-hydroxyphenyl)-5,5,13-trimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one Chemische Eigenschaften,Einsatz,Produktion Methoden

2,10-Diaza-9-(3,5-dibromo-4-hydroxyphenyl)-5,5,13-trimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2,10-Diaza-9-(3,5-dibromo-4-hydroxyphenyl)-5,5,13-trimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • 2,10-Diaza-9-(3,5-dibromo-4-hydroxyphenyl)-5,5,13-trimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one
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