357642
4′-tert-Butylacetophenone
97%
Manufacturer: Sigma Aldrich
CAS Number: 943-27-1
Synonym(S): 1-[4-(1,1-Dimethylethyl)phenyl]ethanone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 357642-5-G | In Stock | ₹ 9,450.00 |
357642 - 5 G
In Stock
Quantity
1
Base Price: ₹ 9,450.00
GST (18%): ₹ 1,701.00
Total Price: ₹ 11,151.00
Quality Level
100
Assay
97%
form
liquid
refractive index
n20/D 1.52 (lit.)
bp
107-108 °C/5 mmHg (lit.)
mp
17-18 °C (dimorphic) (lit.)
density
0.964 g/mL at 25 °C (lit.)
SMILES string
CC(=O)c1ccc(cc1)C(C)(C)C
InChI
1S/C12H16O/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h5-8H,1-4H3
InChI key
UYFJYGWNYQCHOB-UHFFFAOYSA-N
Related Products
Description
- General description: 4′-tert-Butylacetophenone is a para-substituted acetophenone.
- Application: 4′-tert-Butylacetophenone may be used in the synthesis of 2-pyridone derivatives and their fluorescence spectra has been evaluated.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Flam. Liq. 3
WGK
WGK 2
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.52 (lit.)
bp: 107-108 °C/5 mmHg (lit.)
mp: 17-18 °C (dimorphic) (lit.)
density: 0.964 g/mL at 25 °C (lit.)
SMILES string: CC(=O)c1ccc(cc1)C(C)(C)C
InChI: 1S/C12H16O/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h5-8H,1-4H3
InChI key: UYFJYGWNYQCHOB-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
n20/D 1.52 (lit.)
bp:
107-108 °C/5 mmHg (lit.)
mp:
17-18 °C (dimorphic) (lit.)
density:
0.964 g/mL at 25 °C (lit.)
SMILES string:
CC(=O)c1ccc(cc1)C(C)(C)C
InChI:
1S/C12H16O/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h5-8H,1-4H3
InChI key:
UYFJYGWNYQCHOB-UHFFFAOYSA-N
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Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.591 (lit.)
bp: 98-100 °C/2 mmHg (lit.)
mp: __
density: 1.223 g/mL at 25 °C (lit.)
SMILES string: COC(=O)c1ccccc1S
InChI: 1S/C8H8O2S/c1-10-8(9)6-4-2-3-5-7(6)11/h2-5,11H,1H3
InChI key: BAQGCWNPCFABAY-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
n20/D 1.591 (lit.)
bp:
98-100 °C/2 mmHg (lit.)
mp:
__
density:
1.223 g/mL at 25 °C (lit.)
SMILES string:
COC(=O)c1ccccc1S
InChI:
1S/C8H8O2S/c1-10-8(9)6-4-2-3-5-7(6)11/h2-5,11H,1H3
InChI key:
BAQGCWNPCFABAY-UHFFFAOYSA-N