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C9H10ClNO*C8H8O3

Base Information Edit
  • Chemical Name:C9H10ClNO*C8H8O3
  • CAS No.:1425925-82-1
  • Molecular Formula:C8H8O3*C9H10ClNO
  • Molecular Weight:335.787
  • Hs Code.:
  • Mol file:1425925-82-1.mol
C<sub>9</sub>H<sub>10</sub>ClNO*C<sub>8</sub>H<sub>8</sub>O<sub>3</sub>

Synonyms:C9H10ClNO*C8H8O3

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of C9H10ClNO*C8H8O3 Edit
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Technology Process of C9H10ClNO*C8H8O3

There total 3 articles about C9H10ClNO*C8H8O3 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:
Guidance literature:
In methanol; at 20 ℃; Reflux;
Guidance literature:
Multi-step reaction with 2 steps
1.1: acetonitrile / hexane / 1 h / -40 - 20 °C
1.2: 20 - 100 °C / Inert atmosphere
2.1: methanol / 20 °C / Reflux
With acetonitrile; In methanol; hexane;
Guidance literature:
Multi-step reaction with 3 steps
1.1: 4-(3-phenylpropyl)pyridine-N-oxide; (-)-chloro((1R,2R)-4,4',6,6'-tetra-tert-butyl-2,2'-[cyclohexane-1,2-diylbis(nitrilomethylidyne)]diphenolato)manganese(III); sodium hypochlorite / dichloromethane; water / 2 h / 0 - 20 °C
2.1: acetonitrile / hexane / 1 h / -40 - 20 °C
2.2: 20 - 100 °C / Inert atmosphere
3.1: methanol / 20 °C / Reflux
With sodium hypochlorite; (-)-chloro((1R,2R)-4,4',6,6'-tetra-tert-butyl-2,2'-[cyclohexane-1,2-diylbis(nitrilomethylidyne)]diphenolato)manganese(III); acetonitrile; 4-(3-phenylpropyl)pyridine-N-oxide; In methanol; hexane; dichloromethane; water;
upstream raw materials:

(R)-Mandelic Acid

6-chloro-1H-indene

Downstream raw materials:

(1R,2S)-5-chloro-2-methoxyindan-1-amine

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