RuBr₂(AsPh₃)2(4-bromo-2-[(2,6-diisopropyl-phenylimino)-methyl]-phenol)

Base Information

Chemical Name:RuBr₂(AsPh₃)2(4-bromo-2-[(2,6-diisopropyl-phenylimino)-methyl]-phenol)
CAS No.:1555796-09-2
Molecular Formula:C₅₅H₅₁As₂Br₃NORu
Molecular Weight:1232.64
Hs Code.:

RuBr<sub>2</sub>(AsPh<sub>3</sub>)2(4-bromo-2-[(2,6-diisopropyl-phenylimino)-methyl]-phenol)

Synonyms:RuBr₂(AsPh₃)2(4-bromo-2-[(2,6-diisopropyl-phenylimino)-methyl]-phenol)

Suppliers and Price of RuBr₂(AsPh₃)2(4-bromo-2-[(2,6-diisopropyl-phenylimino)-methyl]-phenol)

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Chemical Property of RuBr₂(AsPh₃)2(4-bromo-2-[(2,6-diisopropyl-phenylimino)-methyl]-phenol)

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Technology Process of RuBr₂(AsPh₃)2(4-bromo-2-[(2,6-diisopropyl-phenylimino)-methyl]-phenol)

There total 3 articles about RuBr₂(AsPh₃)2(4-bromo-2-[(2,6-diisopropyl-phenylimino)-methyl]-phenol) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 63632-06-4,72747-40-1
[tris(triphenylarsine) ruthenium(III) tribromide]

: 1009330-96-4
4-bromo-2-[(2,6-diisopropyl-phenylimino)methyl]phenol

: 1555796-09-2
RuBr₂(AsPh₃)2(4-bromo-2-[(2,6-diisopropyl-phenylimino)-methyl]-phenol)

Guidance literature:: In benzene; Reflux; Inert atmosphere;
DOI:10.1016/j.molstruc.2013.12.048

Reference yield:

: 1761-61-1
5-bromosalicyclaldehyde

: 1555796-09-2
RuBr₂(AsPh₃)2(4-bromo-2-[(2,6-diisopropyl-phenylimino)-methyl]-phenol)

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol / 3 h / Reflux

2: benzene / Reflux; Inert atmosphere

In ethanol; benzene;
DOI:10.1016/j.molstruc.2013.12.048

Reference yield:

: 24544-04-5
2,6-diisopropylbenzenamine

: 1555796-09-2
RuBr₂(AsPh₃)2(4-bromo-2-[(2,6-diisopropyl-phenylimino)-methyl]-phenol)

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol / 3 h / Reflux

2: benzene / Reflux; Inert atmosphere

In ethanol; benzene;
DOI:10.1016/j.molstruc.2013.12.048