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4-Piperidinol, 1,2,2,6,6-pentamethyl- → HCID 67045800, compound

HRID 606647
Notes
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Reaction equation

HRID 606647 reaction equation
[CH3:1][N:2]1[C:7]([CH3:9])([CH3:8])[CH2:6][CH:5]([OH:10])[CH2:4][C:3]1([CH3:12])[CH3:11].[Cl:13][C:14]1[CH:19]=[C:18](F)[CH:17]=[CH:16][C:15]=1[F:21]>>[ClH:13].[Cl:13][C:14]1[CH:19]=[C:18]([CH:17]=[CH:16][C:15]=1[F:21])[O:10][CH:5]1[CH2:6][C:7]([CH3:8])([CH3:9])[N:2]([CH3:1])[C:3]([CH3:12])([CH3:11])[CH2:4]1
ParticipantsProcedureWorkupSources & evidenceReaction notes

Participants

3

Reactant 2

HCID 754724-Piperidinol, 1,2,2,6,6-pentamethyl-HCID 1375611-Chloro-2,5-difluorobenzene

Product 1

HCID 67045800HCID 67045800, compound

Procedure

Was prepared according to method B from 1,2,2,6,6-pentamethyl-piperidin-4-ol and 1-chloro-2,5-difluorobenzene. Mp 198.0-200.9° C.

Workup

  1. customWas prepared

Sources & evidence

ORD record
ord-c14552d0496b4efa98aa36ace92510a8
Source dataset
uspto-grants-2011_03
DOI
10.6084/m9.figshare.5104873.v1
Patent number
US07915419B2

Reaction notes

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On this pageParticipantsProcedureWorkupSources & evidenceReaction notes