1,1-Dichloroethane → HCID 11043651, compound

HRID 680933Notes

Reaction equation

HRID 680933 reaction equation
[CH3:33][CH:34]([CH3:35])[O-:36].[CH3:37][CH:38]([CH3:39])[O-:40].[CH3:41][CH:42]([CH3:43])[O-:44].[CH3:45][CH:46]([CH3:47])[O-:48].[CH3:5][c:6]1[c:7](-[n:12]2[c:13]([S:17][CH2:18][CH2:19][CH2:20][OH:21])[n:14][cH:15][cH:16]2)[cH:8][cH:9][cH:10][cH:11]1.[Cl:1][CH:2]([Cl:3])[CH3:4].[O-:22][OH:23].[Ti+4:49].[c:24]1([CH:25]([CH3:26])[CH3:27])[cH:28][cH:29][cH:30][cH:31][cH:32]1>>[CH3:5][c:6]1[c:7](-[n:12]2[c:13]([S:17]([CH2:18][CH2:19][CH2:20][OH:21])=[O:22])[n:14][cH:15][cH:16]2)[cH:8][cH:9][cH:10][cH:11]1

Participants

7

Reactant 6

HCID 63651,1-DichloroethaneHCID 7406CumeneHCID 18500Perhydroxyl radicalHCID 114942Titanium cation (4+)HCID 3260420Isopropanolate4×HCID 108578301-Propanol, 3-[[1-(2-methylphenyl)-1H-imidazol-2-yl]thio]-

Product 1

HCID 11043651HCID 11043651, compound

Sources & evidence

ORD record
ord-9103d9d894d94c61a0990a554572faf6
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

Loading…