By the end of this chapter you'll be able to…

  • 1Classify and name haloalkanes and haloarenes by IUPAC rules
  • 2Describe preparation from alcohols, alkenes, and hydrocarbons
  • 3Compare SN1 and SN2 mechanisms and their stereochemistry
  • 4Apply Saytzeff's rule to elimination reactions
  • 5Describe Grignard reagents and key polyhalogen compounds
💡
Why this chapter matters
Haloalkanes and haloarenes are the reactive handles of organic synthesis, leading to pharmaceuticals and polymers. Understanding their preparation, the SN1/SN2 and elimination mechanisms, Grignard reagents, and polyhalogen compounds is core organic chemistry.

Before you start — revise these

A 5-minute refresher here will save you 30 minutes of confusion below.

Haloalkanes and Haloarenes

'Halogen atoms are the HANDLES of organic chemistry — they make molecules REACTIVE and enable transformations that would otherwise be impossible.'

1. Chapter Overview

Haloalkanes (alkyl halides) and haloarenes (aryl halides) are organic compounds containing one or more HALOGEN ATOMS. Topics include: CLASSIFICATION (primary, secondary, tertiary; mono, di, tri, polyhalogen), NOMENCLATURE (common and IUPAC), METHODS OF PREPARATION (from alcohols, alkenes, hydrocarbons), PHYSICAL PROPERTIES (boiling points, density, solubility), CHEMICAL REACTIONS (NUCLEOPHILIC SUBSTITUTION — SN1 and SN2 mechanisms, ELIMINATION reactions, reactions with metals including GRIGNARD REAGENTS), and POLYHALOGEN COMPOUNDS (DDT, chloroform, carbon tetrachloride, freons).


2. Classification and Nomenclature

Based on Number of Halogen Atoms

  • Monohalo: R−X. Dihalo: R−X₂. Trihalo: R−X₃. Polyhalo: Multiple X atoms.

Based on Type of Carbon (for Haloalkanes)

  • Primary (1°): Halogen on carbon attached to 1 alkyl group. Example: CH₃CH₂Br.
  • Secondary (2°): Halogen on carbon attached to 2 alkyl groups. Example: CH₃CHBrCH₃.
  • Tertiary (3°): Halogen on carbon attached to 3 alkyl groups. Example: (CH₃)₃CBr.

IUPAC Naming

  • Halogens are PREFIXES: fluoro, chloro, bromo, iodo.
  • Number the chain to give the LOWEST number to the halogen.
  • Example: CH₃CHBrCH₂Cl → 1-Bromo-2-chloropropane.

3. Methods of Preparation

From Alcohols

  • R−OH + HX → R−X + H₂O. Reagents: HCl (ZnCl₂ catalyst), HBr, HI.
  • Reactivity: HI > HBr > HCl. 3° alcohol > 2° > 1°.

From Alkenes (Electrophilic Addition)

  • R−CH=CH₂ + HX → R−CHX−CH₃ (Markovnikov addition — H goes to MORE substituted carbon).
  • R−CH=CH₂ + HBr (peroxide) → R−CH₂−CH₂Br (ANTI-Markovnikov — peroxide effect).

From Hydrocarbons (Free Radical Halogenation)

  • R−H + X₂ → R−X + HX (UV light / heat required). 'Reactivity: F₂ > Cl₂ > Br₂ > I₂. Selectivity: Br is more SELECTIVE than Cl.'

4. Physical Properties

PropertyTrendReason
Boiling pointR−I > R−Br > R−Cl > R−FLarger size → stronger van der Waals forces
Boiling point (isomers)1° > 2° > 3° (same molecular formula)More branching → LESS surface area → LOWER bp
DensityR−F, R−Cl: < water. R−Br, R−I: > waterAtomic mass of halogen determines density
SolubilityINSOLUBLE in waterCannot form H-bonds. Soluble in organic solvents

5. Chemical Reactions

5.1 Nucleophilic Substitution (SN1 and SN2)

FeatureSN1 (Unimolecular)SN2 (Bimolecular)
Rate lawRate = k[R−X]Rate = k[R−X][Nu⁻]
StepsTWO (carbocation intermediate)ONE (concerted — transition state)
KineticsFIRST orderSECOND order
StereochemistryRACEMISATION (50:50 mixture)INVERSION (Walden inversion)
Carbocation stability3° > 2° > 1°Not applicable
Best forTertiary haloalkanesPrimary haloalkanes
SolventPOLAR PROTONIC (H₂O, ROH) — stabilise carbocationPOLAR APROTIC (acetone, DMF) — increase nucleophile reactivity
Leaving groupGood leaving group requiredSame
NucleophileWEAK nucleophile OKSTRONG nucleophile required

5.2 Elimination Reactions (Dehydrohalogenation)

  • R−CH₂−CH₂X + alc. KOH → R−CH=CH₂ + KX + H₂O.
  • Saytzeff rule: 'The MORE SUBSTITUTED alkene (with more alkyl groups on the C=C) is the MAJOR product.'
  • Example: CH₃CH₂CHBrCH₃ + alc. KOH → CH₃CH=CHCH₃ (major) + CH₃CH₂CH=CH₂ (minor).

5.3 Reactions with Metals

  • Grignard reagent: R−X + Mg (dry ether) → RMgX. 'Grignard reagents are CARBANION equivalents — extremely useful for C−C bond formation.'
  • Wurtz reaction: 2R−X + 2Na → R−R + 2NaX. Used for symmetrical alkanes.
  • Fittig reaction: 2Ar−X + 2Na → Ar−Ar + 2NaX (symmetrical arenes).
  • Wurtz-Fittig reaction: R−X + Ar−X + 2Na → R−Ar + 2NaX (mixed product).

6. Polyhalogen Compounds

CompoundFormulaCommon NameUses / Concerns
ChloroformCHCl₃ChloroformAnaesthetic (historical), solvent. Forms phosgene (COCl₂) on exposure to light.
Carbon tetrachlorideCCl₄Carbon tetSolvent, fire extinguisher. HAZARDOUS — liver damage.
DDTC₁₄H₉Cl₅DichlorodiphenyltrichloroethanePesticide. BANNED in most countries — persistent environmental pollutant.
Freons (CFCs)CCl₂F₂, etc.FreonRefrigerants, propellants. OZONE DEPLETION — Montréal Protocol banned them.

7. Comparison Table: Haloalkanes vs Haloarenes

PropertyHaloalkanes (R−X)Haloarenes (Ar−X)
Reactivity towards SNHIGH (C−X bond is POLAR, easily broken)LOW (C−X bond has partial DOUBLE BOND character due to resonance)
Bond length C−XLongerSHORTER
Formation of GrignardEASY (in dry ether)DIFFICULT (requires special conditions)
Boiling pointLowerHIGHER
Dipole momentModerateLOWER (due to resonance)

8. Common Mistakes

  1. SN1 vs SN2: SN1 occurs with TERTIARY haloalkanes via a carbocation. SN2 occurs with PRIMARY haloalkanes in ONE step. SECONDARY can go either way depending on conditions.
  2. Saytzeff rule: The MORE substituted alkene is the major product — NOT necessarily the most stable one (that is Zaitsev's rule too, but they are the same).
  3. Grignard reagents must be prepared in DRY ETHER: ANY trace of water will DESTROY the Grignard reagent (RMgX + H₂O → R−H + Mg(OH)X).
  4. CHCl₃ should be stored in DARK bottles: Chloroform forms PHOSGENE (COCl₂) — a deadly gas — when exposed to light and air.

9. CBSE Exam Focus

  1. Nomenclature — IUPAC names of haloalkanes and haloarenes
  2. Preparation — from alcohols, alkenes (Markovnikov and anti-Markovnikov)
  3. SN1 and SN2 reactions — mechanisms, stereochemistry, factors affecting reactivity
  4. Elimination — dehydrohalogenation, Saytzeff rule
  5. Grignard reagents — preparation and reactions (qualitative)
  6. Polyhalogen compounds — chloroform, DDT, freons (environmental concerns)

10. Self-Test

Q1: Identify the product: CH₃CH=CH₂ + HBr (in presence of peroxide). A1: CH₃CH₂CH₂Br (Anti-Markovnikov addition — peroxide effect). Without peroxide: CH₃CHBrCH₃.

Q2: Which compound reacts faster with NaOH — CH₃CH₂Br or (CH₃)₃CBr? Explain. A2: CH₃CH₂Br reacts faster via SN2 (no steric hindrance). (CH₃)₃CBr reacts via SN1 (forms stable 3° carbocation). In NaOH (strong Nu), SN2 is generally faster for 1° substrates.

Q3: Write the product when CHCl₃ is exposed to light and air. A3: 2CHCl₃ + O₂ → 2COCl₂ + 2HCl (phosgene — toxic gas). 'Chloroform stored in clear bottles can KILL you.'

Q4: What is the major product of dehydrohalogenation of 2-bromobutane with alc. KOH? A4: But-2-ene (CH₃CH=CHCH₃) — more substituted alkene (Saytzeff product).

Q5: Give the IUPAC name of CH₃CH₂CHBrCH₃. A5: 2-Bromobutane.


11. Conclusion

Haloalkanes and haloarenes are the BUILDING BLOCKS of organic synthesis:

  • REACTIVITY: 'The C−X bond is POLAR — making the carbon ELECTROPHILIC and susceptible to attack by NUCLEOPHILES.'
  • SUBSTITUTION: 'SN1 (via carbocation) vs SN2 (via transition state) — two fundamentally different ways to replace a halogen.'
  • ELIMINATION: 'Remove HX to make alkenes — Saytzeff's rule predicts the major product.'
  • GRIGNARD: 'RMgX — the most versatile organometallic reagent in organic chemistry.'
  • 'Haloalkanes are the HANDLES that enable organic chemists to BUILD almost any molecule they can imagine.'

Key formulas & results

Everything you need to memorise, in one card. Screenshot this for revision.

SN1 vs SN2 rate laws
SN1: rate = k[R-X]; SN2: rate = k[R-X][Nu-]
SN1 favours tertiary, SN2 favours primary substrates.
Grignard formation
R-X + Mg (dry ether) -> RMgX
Must be anhydrous; water destroys the reagent.
Saytzeff's rule
Dehydrohalogenation gives the more substituted alkene as major product
Uses alcoholic KOH.
⚠️

Common mistakes & fixes

These are the exact errors that cost students marks in board exams. Read them once, save yourself the trouble.

WATCH OUT
Mixing up SN1 and SN2 substrate preference
SN1 (via carbocation) favours tertiary haloalkanes; SN2 (one step) favours primary; secondary can go either way.
WATCH OUT
Confusing Markovnikov and anti-Markovnikov addition
HX adds by Markovnikov normally, but HBr with peroxide adds anti-Markovnikov (peroxide effect).
WATCH OUT
Preparing Grignard reagents in the presence of moisture
Grignard reagents must be made in dry ether; any water gives RMgX + H2O -> R-H + Mg(OH)X.
WATCH OUT
Storing chloroform in clear bottles
Chloroform oxidises in light and air to toxic phosgene (COCl2), so it is stored in dark bottles, often with ethanol.

Practice problems

Try each one yourself before tapping "Show solution". Active recall > rereading.

Q1EASY· Addition
Identify the product of CH3CH=CH2 + HBr in the presence of peroxide.
Show solution
CH3CH2CH2Br (1-bromopropane) by anti-Markovnikov addition; without peroxide the product is CH3CHBrCH3.
Q2MEDIUM· SN Mechanism
Which reacts faster with NaOH, CH3CH2Br or (CH3)3CBr, and why?
Show solution
With the strong nucleophile NaOH, primary CH3CH2Br reacts faster via SN2 because there is little steric hindrance. (CH3)3CBr reacts by SN1 via a stable tertiary carbocation, which is slower under these conditions.
Q3MEDIUM· Polyhalogen
Write the product when chloroform is exposed to light and air.
Show solution
It is oxidised to phosgene: 2CHCl3 + O2 -> 2COCl2 + 2HCl. Phosgene is a toxic gas.
Q4MEDIUM· Elimination
What is the major product of dehydrohalogenation of 2-bromobutane with alcoholic KOH?
Show solution
But-2-ene (CH3CH=CHCH3), the more substituted alkene, by Saytzeff's rule.
Q5EASY· Nomenclature
Give the IUPAC name of CH3CH2CHBrCH3.
Show solution
2-Bromobutane.

5-minute revision

The whole chapter, distilled. Read this the night before the exam.

  • Classify as 1/2/3 degree haloalkanes; name halogens as prefixes (lowest locant).
  • Prepare from alcohols (HX), alkenes (Markovnikov/anti-Markovnikov), and free-radical halogenation.
  • Boiling point: R-I > R-Br > R-Cl; 1 degree > 2 > 3 for isomers; haloalkanes are water-insoluble.
  • SN1: two-step via carbocation, racemisation, favours 3 degree; SN2: one step, inversion, favours 1 degree.
  • Elimination with alcoholic KOH follows Saytzeff's rule.
  • Grignard reagents (RMgX) made in dry ether build C-C bonds; Wurtz/Fittig reactions couple halides.
  • Polyhalogens: chloroform (phosgene risk), CCl4, DDT (banned), freons (ozone depletion).

CBSE marks blueprint

Where the marks come from in this chapter — so you can plan your prep.

Typical chapter weightage: 6-8 marks across the chapter

Question typeMarks eachTypical countWhat it tests
SN1/SN2 mechanisms3-51Mechanism, stereochemistry, reactivity factors
Preparation / elimination31Routes and Saytzeff's rule
Grignard / polyhalogens2-31Grignard reactions and polyhalogen compounds
Prep strategy
  • Tabulate SN1 vs SN2 features
  • Learn Markovnikov and peroxide addition
  • Apply Saytzeff for elimination products
  • Note Grignard handling and polyhalogen hazards

Where this shows up in the real world

This chapter isn't just an exam topic — it lives in the world around you.

Pharmaceuticals

Haloalkanes are intermediates in synthesising a vast range of drugs and fine chemicals.

Solvents and refrigerants

Compounds like dichloromethane and (formerly) freons are used as solvents and refrigerants.

Synthesis with Grignard reagents

Grignard reagents are central to forming carbon-carbon bonds in laboratory synthesis.

Exam strategy

Battle-tested tips from teachers and toppers for this chapter.

  1. Use the SN1 vs SN2 table to justify reactivity
  2. Show the carbocation for SN1 and inversion for SN2
  3. Apply Saytzeff for the major elimination product
  4. State conditions (dry ether, dark storage) where relevant

Going beyond the textbook

For olympiad aspirants and curious learners — topics that build on this chapter.

  • Analyse the stereochemistry of SN2 inversion and SN1 racemisation in detail.
  • Explore the addition-elimination and benzyne mechanisms of aromatic nucleophilic substitution.

Where else this chapter is tested

CBSE board isn't the only one — other exams test this chapter too.

CBSE Class 12 Chemistry examHigh
JEE Main and Advanced (Haloalkanes)High
NEET ChemistryMedium

Questions students ask

The real ones — pulled from the Q&A community and tutor sessions.

In haloarenes the lone pairs on the halogen overlap with the aromatic ring, giving the C-X bond partial double-bond character. This makes the bond shorter and stronger and harder to break. The ring's electron density also repels approaching nucleophiles, and the sp2 carbon is less easily attacked. In contrast, the C-X bond in haloalkanes is a simple polar single bond that breaks readily, so haloalkanes undergo nucleophilic substitution far more easily.

A Grignard reagent (RMgX) contains a strongly nucleophilic, carbanion-like carbon that reacts instantly with any acidic hydrogen. Even a trace of water protonates it, giving the alkane R-H and Mg(OH)X and destroying the reagent before it can do useful chemistry. For this reason Grignard reagents are made in dry ether under a moisture-free atmosphere, and all reagents and apparatus must be free of water and other protic substances like alcohols.
Verified by the tuition.in editorial team
Last reviewed on 30 May 2026. Written and reviewed by subject-matter experts — read about our process.
Editorial process →
Header Logo