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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1589581Generated: November 3, 2026

HCID 70453189, compound → HCID 70453257, compound

https://huagongshe.com/reaction/1589581

Reaction equation

Participants

RoleNameHCIDCharge
ReactantHCID 70453189HCID 70453189—
ReactantHCID 70453192HCID 70453192—
ReactantHCID 70453193HCID 70453193—
ReactantHCID 70453230HCID 70453230—
ReactantHCID 70453267HCID 70453267—
ReactantHCID 70453296HCID 70453296—
ReactantHCID 70453323HCID 70453323—
ReactantHCID 70487133HCID 70487133—
ReactantHCID 86740660HCID 86740660—
ProductHCID 70453257HCID 70453257—

Reaction Steps

The following compounds were prepared in a similar manner: 2-hydroxy-β-(4-methoxyphenyl)-propiophenone of melting point 51°-54° C.; 2-hydroxy-β-(2,4-dichlorophenyl)-propiophenone of melting point 106° C.; 2-hydroxy-β-(4-dimethylaminophenyl)-propiophenone of melting point 69°-71° C.; 2-hydroxy-β-(3,4-dimethoxyphenyl)-propiophenone of melting point 84°-87° C.; 2-hydroxy-β-(4-dimethylaminophenyl)-propiophenone of melting point 62° C.; 2-hydroxy-β-(4-diethylaminophenyl)-propiophenone of melting point 49°-51° C.; 2-hydroxy-5-methyl-β-(4-dimethylaminophenyl)-propiophenone of melting point 90°-92° C. and 2-hydroxy-5-chloro-β-(4-dimethylaminophenyl)-propiophenone of melting point 99° C.; 2-hydroxy-β-(4-chlorophenyl)-propiophenone, C15H13ClO2 (260.72); oily: calculated: C: 69.10; H; 5.03; Cl: 13.60; found: C: 69.5; H: 5.4; Cl: 13.2; and 2-hydroxy-β-(2-methoxyphenyl)-propiophenone, C16H16O3 (256.30); oily: calculated: C: 74.98; H: 6.29; found: C: 74.7; H: 6.4.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS04571409
Source datasetuspto-grants-1986_02
ORD IDord-74b043dd0f1c417dab03cbf478b02485
Source noteuspto-grants-1986_02