| બંધારણ | $IUPAC$ નામ | વર્ગીકરણ |
|---|---|---|
| $CH_3-CH_2-CH_2-CH_2-CH_2-OH$ | $Pentan-1-ol$ | પ્રાથમિક $(1^\circ)$ |
| $CH_3-CH_2-CH_2-CH(OH)-CH_3$ | $Pentan-2-ol$ | દ્વિતીયક $(2^\circ)$ |
| $CH_3-CH_2-CH(OH)-CH_2-CH_3$ | $Pentan-3-ol$ | દ્વિતીયક $(2^\circ)$ |
| $CH_3-CH_2-CH(CH_3)-CH_2-OH$ | $2-Methylbutan-1-ol$ | પ્રાથમિક $(1^\circ)$ |
| $CH_3-CH(CH_3)-CH_2-CH_2-OH$ | $3-Methylbutan-1-ol$ | પ્રાથમિક $(1^\circ)$ |
| $CH_3-CH(CH_3)-CH(OH)-CH_3$ | $3-Methylbutan-2-ol$ | દ્વિતીયક $(2^\circ)$ |
| $CH_3-C(CH_3)(OH)-CH_2-CH_3$ | $2-Methylbutan-2-ol$ | તૃતીયક $(3^\circ)$ |
| $CH_3-C(CH_3)_2-CH_2-OH$ | $2,2-Dimethylpropan-1-ol$ | પ્રાથમિક $(1^\circ)$ |
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| Column-$I$ (પ્રક્રિયા) | Column-$II$ (મિકેનિઝમ) |
| $A$. $CH_3OCH_2CH_3 + HI \to CH_3I + CH_3CH_2OH$ | $i$. $S_{E}2$ એરોમેટિક |
| $B$. $(CH_3)_3COCH_3 + HI \to CH_3OH + (CH_3)_3CI$ | $ii$. $S_{N}1$ |
| $C$. $C_6H_5OCH_3 + Br_2(CH_3COOH) \to p$-બ્રોમોએનિસોલ | $iii$. વિલોપન $(\beta)$ |
| $D$. $CH_3CH_2OH + H_2SO_4 (443 \ K) \to CH_2=CH_2$ | $iv$. $S_{N}2$ |
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