tert-Butyl peracetate solution , 50 wt.%inodorlessmineralspirits , 107-71-1

Synonym(s):
tert -Butyl peracetate;tert -Butyl peroxyacetate

CAS NO.：107-71-1

Empirical Formula: C6H12O3

Molecular Weight: 132.16

MDL number: MFCD00048240

EINECS: 203-514-5

PRODUCT Properties

• Melting point: -20 °C
• Boiling point: 184.08°C (rough estimate)
• Density: 0.828 g/mL at 25 °C
• vapor pressure: 1.966Pa at 25℃
• refractive index: n20/D 1.412
• Flash point: 99 °F
• storage temp.: Refrigerator (+4°C) + Flammables area
• form: Solution
• color: Clear
• Water Solubility: 3.878g/L at 25℃
• InChI: InChI=1S/C6H12O3/c1-5(7)8-9-6(2,3)4/h1-4H3
• InChIKey: SWAXTRYEYUTSAP-UHFFFAOYSA-N
• SMILES: C(OOC(C)(C)C)(=O)C
• LogP: 1.6 at 25℃
• CAS DataBase Reference: 107-71-1(CAS DataBase Reference)
• EPA Substance Registry System: tert-Butyl peroxyacetate (107-71-1)

Description and Uses

Allows the direct copper catalyzed acetoxylation of β-lactams at the 4-position.

Safety

• Symbol(GHS): GHS02,GHS07,GHS08
• Signal word: Danger
• Hazard statements: H226-H242-H302-H304-H315-H319-H335-H336-H340-H350
• Precautionary statements: P210-P280-P301+P310-P331-P370+P378-P403+P235
• Hazard Codes: F,T,O,Xi
• Risk Statements: 23/24/25-36/37/38-40-65-22-10-7-45-46
• Safety Statements: 16-26-36/37/39-45-62-47-14-7-53-3/7-36/37-35
• RIDADR: UN 3103 5.2
• WGK Germany: 2
• RTECS: SD8925000
• HazardClass: 5.2
• PackingGroup: II
• HS Code: 29159000