771368
2-Methyl-2-cyclohexen-1-one
≥90%
Manufacturer: Sigma Aldrich
CAS Number: 1121-18-2
Synonym(S): 2-Methyl-2-cyclohexene-1-one, 2-Methyl-2-cyclohexenone, 2-Methyl-3-oxocyclohexene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 771368-1-G | In Stock | ₹ 10,700.00 |
771368 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,700.00
GST (18%): ₹ 1,926.00
Total Price: ₹ 12,626.00
Assay
≥90%
form
liquid
refractive index
n20/D 1.487
bp
176-179 °C/760 mmHg
density
0.972 g/mL at 25 °C
SMILES string
CC1=CCCCC1=O
InChI
1S/C7H10O/c1-6-4-2-3-5-7(6)8/h4H,2-3,5H2,1H3
InChI key
LKTNAAYQZJAXCJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-2-cyclohexen-1-one | ChemScene | ₹ 9,069.36 - ₹ 30,716.04 | |
 | 1121-18-2 | 2-Methyl-2-cyclohexen-1-one | A2B Chem | ₹ 4,106.88 - ₹ 33,368.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Flam. Liq. 3
WGK
WGK 3
Flash Point(F)
140.0 °F
Flash Point(C)
60 °C
Compare Similar Items
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Assay: ≥90%
form: liquid
refractive index: n20/D 1.487
bp: 176-179 °C/760 mmHg
density: 0.972 g/mL at 25 °C
SMILES string: CC1=CCCCC1=O
InChI: 1S/C7H10O/c1-6-4-2-3-5-7(6)8/h4H,2-3,5H2,1H3
InChI key: LKTNAAYQZJAXCJ-UHFFFAOYSA-N
Assay:
≥90%
form:
liquid
refractive index:
n20/D 1.487
bp:
176-179 °C/760 mmHg
density:
0.972 g/mL at 25 °C
SMILES string:
CC1=CCCCC1=O
InChI:
1S/C7H10O/c1-6-4-2-3-5-7(6)8/h4H,2-3,5H2,1H3
InChI key:
LKTNAAYQZJAXCJ-UHFFFAOYSA-N
Assay: __
form: solid
refractive index: __
bp: __
density: __
SMILES string: [Pd++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.C(CP(c1ccccc1)c2ccccc2)CP(c3ccccc3)c4ccccc4
InChI: 1S/C27H26P2.2CHF3O3S.Pd/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;2*2-1(3,4)8(5,6)7;/h1-12,14-21H,13,22-23H2;2*(H,5,6,7);/q;;;+2/p-2
InChI key: MIGUMLGJSGTNOK-UHFFFAOYSA-L
Assay:
__
form:
solid
refractive index:
__
bp:
__
density:
__
SMILES string:
[Pd++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.C(CP(c1ccccc1)c2ccccc2)CP(c3ccccc3)c4ccccc4
InChI:
1S/C27H26P2.2CHF3O3S.Pd/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;2*2-1(3,4)8(5,6)7;/h1-12,14-21H,13,22-23H2;2*(H,5,6,7);/q;;;+2/p-2
InChI key:
MIGUMLGJSGTNOK-UHFFFAOYSA-L
Assay: __
form: lyophilized powder
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
lyophilized powder
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: __
form: solid
refractive index: __
bp: __
density: __
SMILES string: FC(F)(F)S(=O)O[Zn]OS(=O)C(F)(F)F
InChI: __
InChI key: __
Assay:
__
form:
solid
refractive index:
__
bp:
__
density:
__
SMILES string:
FC(F)(F)S(=O)O[Zn]OS(=O)C(F)(F)F
InChI:
__
InChI key:
__