Phenol → S-[5-(phenoxymethyl)oxolan-3-yl] ethanethioate

HRID 152116Notes

Reaction equation

HRID 152116 reaction equation
[CH2:35]([Cl:36])[Cl:37].[CH:8]([N:9]([CH2:10][CH3:11])[CH:12]([CH3:13])[CH3:14])([CH3:15])[CH3:16].[F:17][C:18]([F:19])([F:20])[S:21]([O:22][CH2:23][CH:24]1[CH2:25][CH:26]([S:29][C:30]([CH3:31])=[O:32])[CH2:27][O:28]1)(=[O:33])=[O:34].[OH:1][c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1>>[O:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[CH2:23][CH:24]1[CH2:25][CH:26]([S:29][C:30]([CH3:31])=[O:32])[CH2:27][O:28]1

Participants

5

Reactant 4

HCID 996PhenolHCID 6344DichloromethaneHCID 81531DiisopropylethylamineHCID 178477046HCID 178477046, compound

Product 1

HCID 178477043S-[5-(phenoxymethyl)oxolan-3-yl] ethanethioate

Sources & evidence

ORD record
ord-fde16d0683d6495588c8be53822b1b82
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

Loading…