Dichloromethane → HCID 68654679, compound

HRID 1146326Notes

Reaction equation

HRID 1146326 reaction equation
[Cl:30][CH2:31][Cl:32].[F:33][C:34]([F:35])([F:36])[C:37]([OH:38])=[O:39].[OH:1][c:2]1[cH:3][cH:4][c:5]([C:8]([c:9]2[cH:10][cH:11][c:12]([CH:15]=[CH:16][C:17](=[O:18])[O:19][C:20]([CH3:21])([CH3:22])[CH3:23])[cH:13][cH:14]2)=[C:24]2[CH2:25][CH2:26][O:27][CH2:28][CH2:29]2)[cH:6][cH:7]1>>[OH:1][c:2]1[cH:3][cH:4][c:5]([C:8]([c:9]2[cH:10][cH:11][c:12]([CH:15]=[CH:16][C:17](=[O:18])[OH:19])[cH:13][cH:14]2)=[C:24]2[CH2:25][CH2:26][O:27][CH2:28][CH2:29]2)[cH:6][cH:7]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 90796704Tert-butyl 3-[4-[(4-hydroxyphenyl)-(oxan-4-ylidene)methyl]phenyl]prop-2-enoate

Product 1

HCID 68654679HCID 68654679, compound

Sources & evidence

ORD record
ord-fdb27e10ef9c42b08221d683ad0f2255
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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