S-Phenyl thioacetate, 98%

Description

CAS: 934-87-2 | C8H8OS | 152.211 g/mol

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.

Specifications

Chemical Identifiers

• CAS: 934-87-2
• Molecular Formula: C8H8OS
• Molecular Weight (g/mol): 152.211
• MDL Number: MFCD00008752
• InChI Key: WBISVCLTLBMTDS-UHFFFAOYSA-N
• Synonym: s-phenyl thioacetate, thiophenyl acetate, ethanethioic acid, s-phenyl ester, acetic acid, thio-, s-phenyl ester, phenyl thioacetate, thioacetic acid s-phenyl ester, thiacetic acid, s-phenyl ester, pubchem15324, 1-phenylsulfanylethanone, thioacetic acid s-phenyl
• PubChem CID: 13630
• IUPAC Name: S-phenyl ethanethioate
• SMILES: CC(=O)SC1=CC=CC=C1

• Color: Colorless
• Density: 1.124 g/mL
• Boiling Point: 99°C to 100°C (6 mmHg)
• Flash Point: 79°C (174°F)
• Refractive Index: 1.57
• Linear Formula: CH₃COSC₆H₅
• Quantity: 25 g
• Formula Weight: 152.21
• Percent Purity: 98%
• Physical Form: Liquid
• Chemical Name or Material: S-Phenyl thioacetate

Safety and Handling

Hazard Category	H227
Hazard Statement	GHS H Statement H227 Combustible liquid.
Precautionary Statement	P210-P280-P370+P378q-P501c
EINECSNumber	213-294-2
RTECSNumber	AJ7559000
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only