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1,2-Epoxy-2-(2,4-difluorophenyl)butan-3-ol → HCID 178462836, compound

HRID 90211
Notes
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Reaction equation

HRID 90211 reaction equation
[F:15][C:16]([CH2:17][O:18][c:19]1[cH:20][cH:21][c:22](-[n:25]2[n:26][cH:27][nH:28][c:29]2=[O:30])[cH:23][cH:24]1)([C:31]([F:32])([F:33])[F:34])[F:35].[F:1][c:2]1[c:3]([C:9]2([CH:12]([CH3:13])[OH:14])[O:10][CH2:11]2)[cH:4][cH:5][c:6]([F:8])[cH:7]1>>[F:1][c:2]1[c:3]([C:9]2([CH:12]([CH3:13])[n:28]3[cH:27][n:26][n:25](-[c:22]4[cH:21][cH:20][c:19]([O:18][CH2:17][C:16]([F:15])([C:31]([F:32])([F:33])[F:34])[F:35])[cH:24][cH:23]4)[c:29]3=[O:30])[O:10][CH2:11]2)[cH:4][cH:5][c:6]([F:8])[cH:7]1
ParticipantsSources & evidenceReaction notes

Participants

3

Reactant 2

HCID 112178791,2-Epoxy-2-(2,4-difluorophenyl)butan-3-olHCID 1354567742-[4-(2,2,3,3,3-pentafluoropropoxy)phenyl]-3(2H,4H)-1,2,4-triazolone

Product 1

HCID 178462836HCID 178462836, compound

Sources & evidence

ORD record
ord-c517c3a638594fa88190fc3a639acf1b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes