163228
2-Methyl-1-tetralone
98%
Manufacturer: Sigma Aldrich
CAS Number: 1590-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5 G | 163228-2.5-G | In Stock | ₹ 15,403.98 |
163228 - 2.5 G
In Stock
Quantity
1
Base Price: ₹ 15,403.98
GST (18%): ₹ 2,772.716
Total Price: ₹ 18,176.696
Quality Level
100
Assay
98%
form
liquid
refractive index
n20/D 1.5535 (lit.)
bp
127-131 °C/12 mmHg (lit.)
density
1.057 g/mL at 25 °C (lit.)
SMILES string
CC1CCc2ccccc2C1=O
InChI
1S/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-5,8H,6-7H2,1H3
InChI key
GANIBVZSZGNMNB-UHFFFAOYSA-N
Related Products
Description
- General description: 2-Methyl-1-tetralone undergoes enantioselective hydrogenation catalyzed by 1,4-diamine-ruthenium(II) complexes[1].
- Application: 2-Methyl-1-tetralone was used in enantioselective separation of indan, tetralin and benzosuberan derivatives in the presence of chiral additives by capillary electrophoresis[2].
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: liquid
refractive index: n20/D 1.5535 (lit.)
bp: 127-131 °C/12 mmHg (lit.)
density: 1.057 g/mL at 25 °C (lit.)
SMILES string: CC1CCc2ccccc2C1=O
InChI: 1S/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-5,8H,6-7H2,1H3
InChI key: GANIBVZSZGNMNB-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
refractive index:
n20/D 1.5535 (lit.)
bp:
127-131 °C/12 mmHg (lit.)
density:
1.057 g/mL at 25 °C (lit.)
SMILES string:
CC1CCc2ccccc2C1=O
InChI:
1S/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-5,8H,6-7H2,1H3
InChI key:
GANIBVZSZGNMNB-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: powder
refractive index: __
bp: __
density: __
SMILES string: [O-][N+](=O)c1ccc(Cl)c2nonc12
InChI: 1S/C6H2ClN3O3/c7-3-1-2-4(10(11)12)6-5(3)8-13-9-6/h1-2H
InChI key: IGHBXJSNZCFXNK-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
[O-][N+](=O)c1ccc(Cl)c2nonc12
InChI:
1S/C6H2ClN3O3/c7-3-1-2-4(10(11)12)6-5(3)8-13-9-6/h1-2H
InChI key:
IGHBXJSNZCFXNK-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
refractive index: __
bp: __
density: __
SMILES string: OC(=O)c1ccc(cc1)S(=O)(=O)c2ccc(cc2)C(O)=O
InChI: 1S/C14H10O6S/c15-13(16)9-1-5-11(6-2-9)21(19,20)12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18)
InChI key: SQJQLYOMPSJVQS-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
refractive index:
__
bp:
__
density:
__
SMILES string:
OC(=O)c1ccc(cc1)S(=O)(=O)c2ccc(cc2)C(O)=O
InChI:
1S/C14H10O6S/c15-13(16)9-1-5-11(6-2-9)21(19,20)12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18)
InChI key:
SQJQLYOMPSJVQS-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: Nc1ccc(cc1)S(N)(=O)=O
InChI: 1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)
InChI key: FDDDEECHVMSUSB-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
Nc1ccc(cc1)S(N)(=O)=O
InChI:
1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)
InChI key:
FDDDEECHVMSUSB-UHFFFAOYSA-N