160687
2-Cyclohepten-1-one
80%, technical grade
Manufacturer: Sigma Aldrich
CAS Number: 1121-66-0
Synonym(S): 2-Cycloheptenone, Tropilene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5 G | 160687-2.5-G | In Stock | ₹ 15,479.75 |
| 10 G | 160687-10-G | In Stock | ₹ 40,279.83 |
160687 - 2.5 G
In Stock
Quantity
1
Base Price: ₹ 15,479.75
GST (18%): ₹ 2,786.355
Total Price: ₹ 18,266.105
grade
technical grade
Quality Level
100
Assay
80%
form
liquid
refractive index
n20/D 1.494 (lit.)
density
0.988 g/mL at 25 °C (lit.)
storage temp.
2-8°C
SMILES string
O=C1CCCCC=C1
InChI
1S/C7H10O/c8-7-5-3-1-2-4-6-7/h3,5H,1-2,4,6H2
InChI key
WZCRDVTWUYLPTR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Cyclohept-2-enone / 1g / 490528672 / A190323 / / 1121-66-0 / MFCD00004157 / 110.156 / C7H10O | eMolecules | ₹ 2,240.82 | |
 | Cyclohept-2-enone | ChemScene | ₹ 2,566.80 - ₹ 43,036.68 |
Related Products
Description
- General description: 2-Cyclohepten-1-one is an α,β-enone and its regioselective reaction with allyl indium reagent in the presence of TMSCl has been reported.[1] It reacts with Bu2Zn in the presence of catalytic amounts of Cu(OTf)2 and CH2-bridged azolium salts to give (S)-3-butylcycloheptanone.[2]
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grade: technical grade
Quality Level: 100
Assay: 80%
form: liquid
refractive index: n20/D 1.494 (lit.)
density: 0.988 g/mL at 25 °C (lit.)
storage temp.: 2-8°C
SMILES string: O=C1CCCCC=C1
InChI: 1S/C7H10O/c8-7-5-3-1-2-4-6-7/h3,5H,1-2,4,6H2
InChI key: WZCRDVTWUYLPTR-UHFFFAOYSA-N
grade:
technical grade
Quality Level:
100
Assay:
80%
form:
liquid
refractive index:
n20/D 1.494 (lit.)
density:
0.988 g/mL at 25 °C (lit.)
storage temp.:
2-8°C
SMILES string:
O=C1CCCCC=C1
InChI:
1S/C7H10O/c8-7-5-3-1-2-4-6-7/h3,5H,1-2,4,6H2
InChI key:
WZCRDVTWUYLPTR-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: 98%
form: __
refractive index: __
density: __
storage temp.: __
SMILES string: [H]C(=O)c1ccc(OC)cc1O
InChI: 1S/C8H8O3/c1-11-7-3-2-6(5-9)8(10)4-7/h2-5,10H,1H3
InChI key: WZUODJNEIXSNEU-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
98%
form:
__
refractive index:
__
density:
__
storage temp.:
__
SMILES string:
[H]C(=O)c1ccc(OC)cc1O
InChI:
1S/C8H8O3/c1-11-7-3-2-6(5-9)8(10)4-7/h2-5,10H,1H3
InChI key:
WZUODJNEIXSNEU-UHFFFAOYSA-N
grade: pharmaceutical primary standard
Quality Level: __
Assay: __
form: __
refractive index: __
density: __
storage temp.: __
SMILES string: O=C1NS(=O)(=O)c2ccccc12
InChI: 1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
InChI key: CVHZOJJKTDOEJC-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
density:
__
storage temp.:
__
SMILES string:
O=C1NS(=O)(=O)c2ccccc12
InChI:
1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
InChI key:
CVHZOJJKTDOEJC-UHFFFAOYSA-N
grade: pharmaceutical primary standard
Quality Level: __
Assay: __
form: __
refractive index: __
density: __
storage temp.: __
SMILES string: __
InChI: 1S/2C7H5NO3S.Ca.H2O/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h2*1-4H,(H,8,9,10,11);;1H2/q;;+2;/p-2
InChI key: XOCXGVIOTKFUSU-UHFFFAOYSA-L
grade:
pharmaceutical primary standard
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
density:
__
storage temp.:
__
SMILES string:
__
InChI:
1S/2C7H5NO3S.Ca.H2O/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h2*1-4H,(H,8,9,10,11);;1H2/q;;+2;/p-2
InChI key:
XOCXGVIOTKFUSU-UHFFFAOYSA-L