tert-Butyl peracetate solution
50 wt. % in odorless mineral spirits
Manufacturer: Sigma Aldrich
CAS Number: 107-71-1
Synonym(S): tert -Butyl peracetate, tert -Butyl peroxyacetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 ML | 388076-500-ML | In Stock | ₹ 12,589.48 |
388076 - 500 ML
In Stock
Quantity
1
Base Price: ₹ 12,589.48
GST (18%): ₹ 2,266.106
Total Price: ₹ 14,855.586
form
liquid
Quality Level
100
t1/2
10 hr(101 °C, 0.2 M in benzene)
concentration
50 wt. % in odorless mineral spirits
refractive index
n20/D 1.412
density
0.828 g/mL at 25 °C
SMILES string
CC(=O)OOC(C)(C)C
InChI
1S/C6H12O3/c1-5(7)8-9-6(2,3)4/h1-4H3
InChI key
SWAXTRYEYUTSAP-UHFFFAOYSA-N
Related Products
Description
- Application: Allows the direct copper catalyzed acetoxylation of β-lactams at the 4-position.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P280 - P301 + P310 - P331 - P370 + P378 - P403 + P235
Hazard Classifications
Acute Tox. 4 Oral - Asp. Tox. 1 - Carc. 1B - Eye Irrit. 2 - Flam. Liq. 3 - Muta. 1B - Org. Perox. C - Skin Irrit. 2 - STOT SE 3
Target Organs
Central nervous system, Respiratory system
WGK
WGK 3
Flash Point(F)
98.6 °F
Flash Point(C)
37 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: liquid
Quality Level: 100
t1/2: 10 hr(101 °C, 0.2 M in benzene)
concentration: 50 wt. % in odorless mineral spirits
refractive index: n20/D 1.412
density: 0.828 g/mL at 25 °C
SMILES string: CC(=O)OOC(C)(C)C
InChI: 1S/C6H12O3/c1-5(7)8-9-6(2,3)4/h1-4H3
InChI key: SWAXTRYEYUTSAP-UHFFFAOYSA-N
form: liquid
Quality Level: 100
t1/2: __
concentration: __
refractive index: n20/D 1.49 (lit.)
density: 0.968 g/mL at 25 °C (lit.)
SMILES string: CC1=C(C)C(=O)CC1
InChI: 1S/C7H10O/c1-5-3-4-7(8)6(5)2/h3-4H2,1-2H3
InChI key: UZLQSPYGTUMKGS-UHFFFAOYSA-N
form: liquid
Quality Level: 200
t1/2: __
concentration: __
refractive index: n20/D 1.426 (lit.)
density: 0.913 g/mL at 25 °C (lit.)
SMILES string: __
InChI: 1S/C10H22O3/c1-4-5-6-12-8-10(3)13-7-9(2)11/h9-11H,4-8H2,1-3H3
InChI key: CUVLMZNMSPJDON-UHFFFAOYSA-N
