391743
2-Methyl-1-indanone
99%
Manufacturer: Sigma Aldrich
CAS Number: 17496-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 391743-25-G | In Stock | ₹ 57,220.95 |
391743 - 25 G
In Stock
Quantity
1
Base Price: ₹ 57,220.95
GST (18%): ₹ 10,299.771
Total Price: ₹ 67,520.721
Quality Level
200
Assay
99%
form
liquid
refractive index
n20/D 1.555 (lit.)
bp
93-95 °C/4 mmHg (lit.)
density
1.064 g/mL at 25 °C (lit.)
SMILES string
CC1Cc2ccccc2C1=O
InChI
1S/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7H,6H2,1H3
InChI key
BEKNOGMQVKBMQN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Methyl-1-indanone 99% | 17496-14-9 | MFCD00192303 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 77,840.78 | |
 | 2-Methyl-2,3-dihydro-1H-inden-1-one | ChemScene | ₹ 1,540.08 - ₹ 28,919.28 |
Related Products
Description
- General description: 2-Methyl-1-indanone, a α-benzocycloalkenone[1], is a derivative of 1-indanone. Its synthesis has been reported.[2][3][4] The enzymatic dynamic kinetic resolution (DKR) of racemic 2-methyl-1-indanone has been studied.[5] The asymmetric α-arylation[6] and hydroxymethylation of 2-methyl-1-indanone has been reported.[7] It participated in the synthesis of 2-methyl-6-carboxyazulene.[8]
- Application: 2-Methyl-1-indanone may be used as a starting material in the synthesis of β-benzocycloalkenone.[1] It may be used in the synthesis of the following:cyclohex-2-en-1-yl 2-methyl-1H-inden-3-yl carbonate[9]2-hydroxy-2-methyl-1-indanone[10]O-alkoxycarbonylation of lithium enolates[11]
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
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Quality Level: 200
Assay: 99%
form: liquid
refractive index: n20/D 1.555 (lit.)
bp: 93-95 °C/4 mmHg (lit.)
density: 1.064 g/mL at 25 °C (lit.)
SMILES string: CC1Cc2ccccc2C1=O
InChI: 1S/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7H,6H2,1H3
InChI key: BEKNOGMQVKBMQN-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
liquid
refractive index:
n20/D 1.555 (lit.)
bp:
93-95 °C/4 mmHg (lit.)
density:
1.064 g/mL at 25 °C (lit.)
SMILES string:
CC1Cc2ccccc2C1=O
InChI:
1S/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7H,6H2,1H3
InChI key:
BEKNOGMQVKBMQN-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥90%
form: liquid
refractive index: n20/D 1.412 (lit.)
bp: 122-123 °C (lit.)
density: 0.715 g/mL at 25 °C (lit.)
SMILES string: [H]\C(CCC)=C(\[H])CCC
InChI: 1S/C8H16/c1-3-5-7-8-6-4-2/h7-8H,3-6H2,1-2H3/b8-7+
InChI key: __
Quality Level:
100
Assay:
≥90%
form:
liquid
refractive index:
n20/D 1.412 (lit.)
bp:
122-123 °C (lit.)
density:
0.715 g/mL at 25 °C (lit.)
SMILES string:
[H]\C(CCC)=C(\[H])CCC
InChI:
1S/C8H16/c1-3-5-7-8-6-4-2/h7-8H,3-6H2,1-2H3/b8-7+
InChI key:
__
Quality Level: 100
Assay: 99%
form: __
refractive index: __
bp: __
density: __
SMILES string: CC(=O)c1cc(C(C)=O)c(O)cc1O
InChI: 1S/C10H10O4/c1-5(11)7-3-8(6(2)12)10(14)4-9(7)13/h3-4,13-14H,1-2H3
InChI key: GEYCQLIOGQPPFM-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CC(=O)c1cc(C(C)=O)c(O)cc1O
InChI:
1S/C10H10O4/c1-5(11)7-3-8(6(2)12)10(14)4-9(7)13/h3-4,13-14H,1-2H3
InChI key:
GEYCQLIOGQPPFM-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99% trace metals basis
form: liquid
refractive index: __
bp: __
density: 1.45 g/mL at 25 °C
SMILES string: O=[Zr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI: 1S/2NO3.O.Zr/c2*2-1(3)4;;/q2*-1;;+2
InChI key: JWBWFTANBHYHBC-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99% trace metals basis
form:
liquid
refractive index:
__
bp:
__
density:
1.45 g/mL at 25 °C
SMILES string:
O=[Zr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI:
1S/2NO3.O.Zr/c2*2-1(3)4;;/q2*-1;;+2
InChI key:
JWBWFTANBHYHBC-UHFFFAOYSA-N