Phenols | Thermo Fisher Scientific

CAS Min %: 98.5 Synonym: unii-fpz32614n6. Chemical Name or Material: 2, 4, 6-Trimethylphenol. Melting Point: 70°C to 73°C.

o-Cresol, 99%

Health Hazard 2: GHS H Statement
Toxic if swallowed.
Toxic in contact with skin.
Causes severe skin burns and eye damage.
Harmful to aquatic life with long lasting effects.
CAS Min %: 98.5 ChEBI: CHEBI:28054. Chemical Name or Material: o-Cresol.

3,5-Dichlorophenol, 99%

Chemical Name or Material: 3, 5-Dichlorophenol. MDL Number: MFCD00002259. CAS Min %: 98.5 Color: Yellow to Brown.

2,6-Difluorophenol, 98%

InChI Key: CKKOVFGIBXCEIJ-UHFFFAOYSA-N. IUPAC Name: 2,6-difluorophenol. Packaging: Glass bottle. CAS Min %: 97.5

2,4-Dihydroxybenzoic acid, 97%

Synonym: beta-resorcylic acid. InChI Key: UIAFKZKHHVMJGS-UHFFFAOYSA-N. TSCA: TSCA. Beilstein: 10, 377.

3-Iodophenol, 99%

MDL Number: MFCD00002261. Synonym: m-jodphenol. CAS Min %: 98.5 TSCA: TSCA.

2-Nitrophenol, 99%

IUPAC Name: 2-nitrophenol. CAS Min %: 98.5 Molecular Formula: C6H5NO3. TSCA: TSCA.

Guaiacol, 99+%

Merck Index: 15,4589. EINECS Number: 201-964-7. Synonym: guaiacol. Solubility Information: Solubility in water: 17g/L (15°C). Other solubilities: miscible with glacial acetic acid, miscible with alcohol, chloroform and ether, slightly soluble in petroleum ether

3-Aminophenol, 99%

CAS Min %: 98.5 InChI Key: CWLKGDAVCFYWJK-UHFFFAOYSA-N. Synonym: 3-amino-1-hydroxybenzene. IUPAC Name: 3-aminophenol.

4-Methoxyphenol, 98+%

Boiling Point: 243°C to 246°C. InChI Key: NWVVVBRKAWDGAB-UHFFFAOYSA-N. Molecular Weight (g/mol): 124.14 Formula Weight: 124.14

4-Nitrophenol, 99%

Health Hazard 1: H301-H312+H332-H373-H500. SMILES: OC1. Molecular Formula: C6H5NO3. ChEBI: CHEBI:16836.

2-Hydroxy-5-methoxybenzaldehyde, 98%

IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde. Synonym: m-anisaldehyde, 6-hydroxy. Density: 1.221 Molecular Weight (g/mol): 152.149

Calix[4]arene, 98%

Synonym: calix 4 arene-25,26,27,28-tetrol, purum hplc. Synonym: calix 4 arene 1g. Health Hazard 1: H315-H319-H335. Solubility Information: Soluble in chloroform.

2-Hydroxy-5-methoxybenzaldehyde, 98%

Assay Percent Range: 97.5% min. (GC) Refractive Index: 1.5770 to 1.579 IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde. Synonym: m-anisaldehyde, 6-hydroxy.

2,5-Dihydroxybenzoic acid, 99%

SMILES: C1. MDL Number: MFCD00002460. Synonym: benzoic acid, 2,5-dihydroxy. Synonym: gentisate.