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Thermo Scientific Chemicals
2-Chloro-5-methylphenol, 99%
CAS: 615-74-7 | C7H7ClO | 142.58 g/mol
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Catalog number L00816.22
also known as L00816-22
Price (USD)
149.65
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166.00Save 16.35 (10%)
Each
Quantity:
100 g
Price (USD)
149.65
Online Exclusive
166.00Save 16.35 (10%)
Each
Chemical Identifiers
CAS615-74-7
IUPAC Name2-chloro-5-methylphenol
Molecular FormulaC7H7ClO
InChI KeySMFHPCZZAAMJJO-UHFFFAOYSA-N
SMILESCC1=CC=C(Cl)C(O)=C1
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Specifications
Specification Sheet
Specification SheetAppearance (Color)White to cream to yellow to pale brown
FormCrystals or powder or crystalline powder or fused solid or chunks
Assay (GC)≥98.5%
Melting Point (clear melt)43.0-49.0?C
2-Chloro-5-methylphenol, is used as a pharmaceutical intermediate. It is also used to make other chemicals.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications
2-Chloro-5-methylphenol, is used as a pharmaceutical intermediate. It is also used to make other chemicals.
Solubility
Slightly Soluble (1.2 g/L) (25°C).
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Keep away from oxidizing agents. Stable under recommended storage conditions.
2-Chloro-5-methylphenol, is used as a pharmaceutical intermediate. It is also used to make other chemicals.
Solubility
Slightly Soluble (1.2 g/L) (25°C).
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Keep away from oxidizing agents. Stable under recommended storage conditions.
RUO – Research Use Only
General References:
- DT Gibson.; JR Koch.; CL Schuld.; RE Kallio. Oxidative degradation of aromatic hydrocarbons by microorganisms. II. Metabolism of halogenated aromatic hydrocarbons. Biochemistry. 19687 (11) , 3795-3802.
- FA Pasha.; HK Srivastava.; PP Singh. Comparative QSAR study of phenol derivatives with the help of density functional theory. Bioorganic & medicinal chemistry. 200513 (24) , 6823-6829.