| 1. | 2. | ||
| 3. | 4. | HCHO |
| 1. | \(CH_2=CH-CH_3+H_2O\xrightarrow{~~ H^+~~} ~\) |
| 2. | ![]() |
| 3. | \(CH_2O\xrightarrow[~~(ii)~H_2O~~]{~~(i)~C_2H_5MgI~~} ~\) |
| 4. | \(CH_2=CH-CH_3\xrightarrow{~~\text{dilute }KMnO_4~~} ~\) |
| 1. | |
| 2. | ![]() |
| 3. | ![]() |
| 4. | ![]() |
| 1. | ![]() |
2. | |
| 3. | ![]() |
4. | ![]() |
| 1. | \(A - C_6H_5OH ~; ~B - CH_3COCH_3 \) |
| 2. | \(A - C_6H_5CH_2OH ~; ~B - CH_3OH \) |
| 3. | \(A - CH_3CHO~; ~B - C_6H_5OH \) |
| 4. | \(A - C_6H_5OH ~; ~B - CH_3OH \) |
| 1. | 2. | ||
| 3. | 4. |