Dichloromethane → HCID 178450928, compound

HRID 1201145Notes

Reaction equation

HRID 1201145 reaction equation
[CH2:39]([Cl:40])[Cl:41].[CH3:1][C:2]1([CH3:29])[CH:3]([C:10](=[O:11])[O:12][CH:13]([c:14]2[cH:15][c:16]([O:20][c:21]3[cH:22][cH:23][cH:24][cH:25][cH:26]3)[cH:17][cH:18][cH:19]2)[C:27]#[N:28])[CH:4]1[CH:5]=[CH:6][C:7](=[O:8])[Cl:9].[F:30][C:31]([C:32]([CH2:33][CH3:34])([OH:35])[CH3:36])([F:37])[F:38]>>[CH3:1][C:2]1([CH3:29])[CH:3]([C:10](=[O:11])[O:12][CH:13]([c:14]2[cH:15][c:16]([O:20][c:21]3[cH:22][cH:23][cH:24][cH:25][cH:26]3)[cH:17][cH:18][cH:19]2)[C:27]#[N:28])[CH:4]1[CH:5]=[CH:6][C:7](=[O:8])[O:35][C:32]([C:31]([F:30])([F:37])[F:38])([CH2:33][CH3:34])[CH3:36]

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 198388661,1,1-Trifluoro-2-methylbutan-2-olHCID 178425282HCID 178425282, compound

Product 1

HCID 178450928HCID 178450928, compound

Sources & evidence

ORD record
ord-a67b7bc4935249de9885cfefa1a83684
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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