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Phenols
Phenols are organic aromatic compounds made of a phenyl functional group (C6H5) bonded to a hydroxyl functional group (OH).
Benzenediols (36)
Halophenols (25)
1-hydroxy-2-unsubstituted benzenoids (20)
1-hydroxy-4-unsubstituted benzenoids (19)
Cresols (16)
4-alkoxyphenols (9)
Aminophenols (9)
Nitrophenols (2)
Tyrosols and derivatives (2)
1 4-dihydroxy-2-halobenzenoids (1)
Benzenetriols and derivatives (1)
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Melting Point: 41.0°C to 45.0°C Solubility Information: Solubility in water: 2.7g/100 mL (20°C). Other solubilities: soluble in alcohol,ether,aromatic solvents,acetone,chloroform,glycerin and sodium hydroxide IUPAC Name: 4-chlorophenol. CAS Min %: 99.0
IUPAC Name: 2,5-dihydroxybenzoic acid. Formula Weight: 154.12 Linear Formula: (HO)2C6H3CO2H. ChEBI: CHEBI:17189.
Synonym: unii-fpz32614n6. PubChem CID: 10698. Boiling Point: 220°C. CAS: 527-60-6.
Synonym: 2,4-dhba. Synonym: 4-carboxyresorcinol. Formula Weight: 154.12 TSCA: TSCA.
IUPAC Name: 2,6-dimethoxyphenol. MDL Number: MFCD00064434. ChEBI: CHEBI:955. TSCA: TSCA.
Synonym: dsstox_gsid_25003. TSCA: TSCA. ChEBI: CHEBI:27929. MDL Number: MFCD00002174.
Health Hazard 1: H301-H312+H332-H373-H500. ChEBI: CHEBI:16836. Molecular Formula: C6H5NO3. Synonym: mononitrophenol.
Synonym: mehq. Melting Point: 55°C to 58°C. Synonym: p-hydroxyanisole. Synonym: mequinol.
Health Hazard 3: P210-P233-P235-P240-P241-P242-P243-P261-P264b-P270-P271-P280-P301+P312-P303+P361+P353-P304+P340-P305+P351+P338-P312-P330-P332+P313-P363-P370+P378q-P501c. Health Hazard 2: GHS H Statement
H301-H311-H314-H318-H226
Toxic if swallowed.
Toxic in contact with skin.
Causes severe skin burns and eye damage.
Causes serious eye damage.
Flammable liquid and vapour. Synonym: phenol, 2-fluoro. Synonym: phenol, o-fluoro.
H301-H311-H314-H318-H226
Toxic if swallowed.
Toxic in contact with skin.
Causes severe skin burns and eye damage.
Causes serious eye damage.
Flammable liquid and vapour. Synonym: phenol, 2-fluoro. Synonym: phenol, o-fluoro.
Synonym: 5-methoxysalicylaldehyde. Refractive Index: 1.5770 to 1.579 CAS Min %: 97.5 Color: Yellow.
Chemical Name or Material: 4-Nitrocatechol. Synonym: sw60ng75en. Synonym: 4-nitro-1,2-benzenediol. Melting Point: 173°C to 177°C.
Synonym: monobenzyl hydroquinone. SMILES: C1. TSCA: TSCA. CAS Min %: 97.5
TSCA: TSCA. Melting Point: 108°C to 111°C. Solubility Information: Solubility in water: insoluble. Health Hazard 2: GHS H Statement:
Causes serious eye irritation.
Harmful if swallowed.
Causes serious eye irritation.
Harmful if swallowed.
TSCA: TSCA. Synonym: pelagol eg. MDL Number: MFCD00007786. RTECS Number: SJ4900000.
Molecular Formula: C6H4F2O. EINECS Number: 248-884-9. Assay Percent Range: 98%. PubChem CID: 94392.