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1,1-Dichloroethane → Methyl 3-cyclopropoxybenzoate

HRID 85822
Notes
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Reaction equation

HRID 85822 reaction equation
[CH2:17]([Zn:18][CH2:19][CH3:20])[CH3:21].[CH:1](=[CH2:2])[O:3][c:4]1[cH:5][c:6]([C:7](=[O:8])[O:9][CH3:10])[cH:11][cH:12][cH:13]1.[Cl:22][CH:23]([Cl:24])[CH3:25].[I:14][CH2:15][Cl:16]>>[CH:1]1([O:3][c:4]2[cH:5][c:6]([C:7](=[O:8])[O:9][CH3:10])[cH:11][cH:12][cH:13]2)[CH2:2][CH2:15]1
ParticipantsSources & evidenceReaction notes

Participants

5

Reactant 4

HCID 63651,1-DichloroethaneHCID 11644ChloroiodomethaneHCID 57336627Methyl 3-(ethenyloxy)benzoateHCID 178418750HCID 178418750, compound

Product 1

HCID 57336628Methyl 3-cyclopropoxybenzoate

Sources & evidence

ORD record
ord-742a760523f0475d875bec810d789b7b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes