Salicylic acid, 99+%, ACS reagent

Description

CAS: 69-72-7 | C7H6O3 | 138.12 g/mol

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Biological buffer

Specifications

Chemical Identifiers

• CAS: 69-72-7
• Molecular Formula: C7H6O3
• Molecular Weight (g/mol): 138.12
• MDL Number: MFCD00002439
• InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N
• Synonym: salicylic acid, o-hydroxybenzoic acid, 2-carboxyphenol, o-carboxyphenol, rutranex, salonil, retarder w, keralyt, duoplant, freezone
• PubChem CID: 338
• ChEBI: CHEBI:16914
• IUPAC Name: 2-hydroxybenzoic acid
• SMILES: OC(=O)C1=CC=CC=C1O

• Melting Point: 158.0°C to 161.0°C
• Boiling Point: 211.0°C (20.0 mmHg)
• Color: White
• Assay Percent Range: 99+%
• Beilstein: 10, 43
• Merck Index: 15, 8469
• Formula Weight: 138.12
• Percent Purity: ≥99%
• Grade: ACS Reagent
• Quantity: 2 kg
• Flash Point: 157°C
• Infrared Spectrum: Authentic
• Packaging: Plastic Bottle
• Physical Form: Powder
• Residue after Ignition: 0.01% max.
• Vapor Pressure: 0.3mbar at 95°C
• Chemical Name or Material: Salicylic acid

Safety and Handling

Hazard Category	SIGNAL WORD: DANGER!
Hazard Statement	GHS P Statement Harmful if swallowed. Causes serious eye damage.
Precautionary Statement	Emergency Overview Harmful if swallowed. Irritating to eyes, respiratory system and skin. NFPA Health: 2 Flammability: 1 Instability: 0

SDS

RUO – Research Use Only