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
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
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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: liquid
refractive index: n20/D 1.432 (lit.)n20/D 1.432
bp: 90-92 °C (lit.)
density: 0.942 g/mL at 25 °C (lit.)0.947 g/mL at 25 °C
SMILES string: C=COC(=O)C=C
InChI: 1S/C5H6O2/c1-3-5(6)7-4-2/h3-4H,1-2H2
InChI key: BLCTWBJQROOONQ-UHFFFAOYSA-N
Assay:
__
form:
liquid
refractive index:
n20/D 1.432 (lit.)n20/D 1.432
bp:
90-92 °C (lit.)
density:
0.942 g/mL at 25 °C (lit.)0.947 g/mL at 25 °C
SMILES string:
C=COC(=O)C=C
InChI:
1S/C5H6O2/c1-3-5(6)7-4-2/h3-4H,1-2H2
InChI key:
BLCTWBJQROOONQ-UHFFFAOYSA-N
Assay: 98%
form: powder
refractive index: __
bp: __
density: __
SMILES string: OB(O)c1cccc(NC(=O)C=C)c1
InChI: 1S/C9H10BNO3/c1-2-9(12)11-8-5-3-4-7(6-8)10(13)14/h2-6,13-14H,1H2,(H,11,12)
InChI key: ULVXDHIJOKEBMW-UHFFFAOYSA-N
Assay:
98%
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
OB(O)c1cccc(NC(=O)C=C)c1
InChI:
1S/C9H10BNO3/c1-2-9(12)11-8-5-3-4-7(6-8)10(13)14/h2-6,13-14H,1H2,(H,11,12)
InChI key:
ULVXDHIJOKEBMW-UHFFFAOYSA-N
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__