OCR A-level Chemistry A H432 · 6.1.1(l)
Predicting aromatic substitution products
- Code
- 6.1.1(l)
- In
- 6.1.1 Aromatic compounds
- Topic
- 6 Organic chemistry and analysis
- Course
- A-level Chemistry A H432
- Board
- OCR
Grade boundaries·OCR command words
Codes and titles are read by a script from OCR's published specification and have not been checked by a person. What each point covers is in the specification itself: OCR’s specification.
Points in 6.1.1 Aromatic compounds
- 6.1.1(a) Kekulé and delocalised models of benzene
- 6.1.1(b) Evidence for delocalisation in benzene
- 6.1.1(c) Naming substituted aromatic compounds
- 6.1.1(d) Electrophilic substitution of arenes
- 6.1.1(e) Mechanism of nitration and halogenation
- 6.1.1(f) Benzene's resistance to bromination
- 6.1.1(g) Predicting unfamiliar aromatic substitution reactions
- 6.1.1(h) Weak acidity of phenols
- 6.1.1(i) Substitution reactions of phenol
- 6.1.1(j) Why phenol substitutes more readily
- 6.1.1(k) Directing effects of substituent groups
- 6.1.1(l) Predicting aromatic substitution products