Bisphenol A → 1,1,3,3-Tetramethylindan-5-ol

HRID 181439

Reaction equation

HRID 181439 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[cH:6][cH:7][c:8]([OH:11])[cH:9][cH:10]1.[CH3:12][C:13]([CH3:14])=[CH2:15].[OH:16][c:17]1[cH:18][cH:19][c:20]([C:21]([c:22]2[cH:23][cH:24][c:25]([OH:26])[cH:27][cH:28]2)([CH3:29])[CH3:30])[cH:31][cH:32]1>>[C:1]1([CH3:2])([CH3:4])[CH2:3][C:13]([CH3:12])([CH3:14])[c:6]2[c:5]1[cH:10][cH:9][c:8]([OH:11])[cH:7]2

Participants

4

Reactant 3

HCID 6623Bisphenol AHCID 73934-tert-ButylphenolHCID 8255Isobutylene

Product 1

HCID 1045671,1,3,3-Tetramethylindan-5-ol

Sources & evidence

ORD record
ord-3f44eb0b002d43ea93d534ba3adae26d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Linked notes

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