Phenol
An aromatic hydroxyl compound whose acidity differs from that of an alcohol.
- Formula
- C6H6O
- Functional group
- Phenols
- Molar mass
- 94.11 g/mol
- Also known as
- carbolic acid, Hydroxybenzene, Phenic acid, Oxybenzene, Benzenol, Phenylic acid
Overview
An aromatic hydroxyl compound whose acidity differs from that of an alcohol.
Here OH is attached directly to a ring carbon. The phenoxide conjugate base benefits from delocalisation involving the aromatic system, so phenol is more acidic than a typical aliphatic alcohol. A benzene ring and an OH group elsewhere in a molecule do not automatically make it a phenol.
Identifiers
- Formula
- C6H6O
- Functional group
- Phenols
- Molar mass
- 94.11 g/mol
- Also known as
- carbolic acid, Hydroxybenzene, Phenic acid, Oxybenzene, Benzenol, Phenylic acid
Chemical identifiers
- SMILES
- C1=CC=C(C=C1)O
- InChI
- InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
- PubChem CID
- 996
Properties
- Melting Point
- 40.91 °C
- Boiling Point
- 181.75 °C @ 101.3 kPa
- Density
- 1.071 g/cu cm
- Water solubility
- 1 g/15 ml water
Related compounds
- Phenols
An aromatic hydroxyl compound whose acidity differs from that of an alcohol.
References
- PubChem Compound Summary: Phenol (CID 996)National Center for Biotechnology Information · PubChem
Identity, molecular formula, molecular weight and aliases retrieved via PUG REST on 2026-09-08.
- OpenStax Organic Chemistry: Properties of alcohols and phenolsJohn McMurry · OpenStax · 2023
Supports the qualitative structural interpretation of the recorded molecular structure; no new physical measurement or verified preparative yield is claimed.
- Hazardous Substances Data Bank (HSDB): Phenol — melting pointHazardous Substances Data Bank (HSDB)
Retrieved through PubChem PUG View on 2026-09-08. https://pubchem.ncbi.nlm.nih.gov/compound/996#section=Melting-Point. Source value, complete property clause or compact miscibility statement retained; absent pressure, temperature or phase conditions are not inferred. Original reference: Kirk-Othmer Encyclopedia of Chemical Technology. 4th ed. Volumes 1: New York, NY. John Wiley and Sons, 1991-Present., p. V18 (1996) 592
- Hazardous Substances Data Bank (HSDB): Phenol — boiling pointHazardous Substances Data Bank (HSDB)
Retrieved through PubChem PUG View on 2026-09-08. https://pubchem.ncbi.nlm.nih.gov/compound/996#section=Boiling-Point. Source value, complete property clause or compact miscibility statement retained; absent pressure, temperature or phase conditions are not inferred. Original reference: Kirk-Othmer Encyclopedia of Chemical Technology. 4th ed. Volumes 1: New York, NY. John Wiley and Sons, 1991-Present., p. V18 (1996) 592
- Hazardous Substances Data Bank (HSDB): Phenol — densityHazardous Substances Data Bank (HSDB)
Retrieved through PubChem PUG View on 2026-09-08. https://pubchem.ncbi.nlm.nih.gov/compound/996#section=Density. Source value, complete property clause or compact miscibility statement retained; absent pressure, temperature or phase conditions are not inferred. Original reference: O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. 13th Edition, Whitehouse Station, NJ: Merck and Co., Inc., 2001., p. 1299
- Hazardous Substances Data Bank (HSDB): Phenol — solubilityHazardous Substances Data Bank (HSDB)
Retrieved through PubChem PUG View on 2026-09-08. https://pubchem.ncbi.nlm.nih.gov/compound/996#section=Solubility. Source value, complete property clause or compact miscibility statement retained; absent pressure, temperature or phase conditions are not inferred. Original reference: O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. 13th Edition, Whitehouse Station, NJ: Merck and Co., Inc., 2001., p. 1299