147850
2-Cyclopenten-1-one ethylene ketal
95%
Manufacturer: Sigma Aldrich
CAS Number: 695-56-7
Synonym(S): 1,4-Dioxaspiro[4.4]non-6-ene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 147850-5-G | In Stock | ₹ 15,479.75 |
| 25 G | 147850-25-G | In Stock | ₹ 55,488.95 |
147850 - 5 G
In Stock
Quantity
1
Base Price: ₹ 15,479.75
GST (18%): ₹ 2,786.355
Total Price: ₹ 18,266.105
Quality Level
100
Assay
95%
form
liquid
refractive index
n20/D 1.469 (lit.)
bp
59-62 °C/16 mmHg (lit.)
density
1.067 g/mL at 25 °C (lit.)
storage temp.
2-8°C
SMILES string
C1COC2(CCC=C2)O1
InChI
1S/C7H10O2/c1-2-4-7(3-1)8-5-6-9-7/h1,3H,2,4-6H2
InChI key
ATFWVBMLTLPOHI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Dioxaspiro[4.4]Non-6-ene | ChemScene | ₹ 16,256.40 | |
 | 695-56-7 | 1,4-Dioxaspiro[4.4]non-6-ene | A2B Chem | ₹ 1,967.88 - ₹ 30,544.92 |
Related Products
Description
- Application: 2-Cyclopenten-1-one ethylene ketal was used in the synthesis of 2,3,3,4,7,7-hexahydro-5-methyl-ind-5-en-1-one ethylene ketal[1].
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Quality Level: 100
Assay: 95%
form: liquid
refractive index: n20/D 1.469 (lit.)
bp: 59-62 °C/16 mmHg (lit.)
density: 1.067 g/mL at 25 °C (lit.)
storage temp.: 2-8°C
SMILES string: C1COC2(CCC=C2)O1
InChI: 1S/C7H10O2/c1-2-4-7(3-1)8-5-6-9-7/h1,3H,2,4-6H2
InChI key: ATFWVBMLTLPOHI-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
liquid
refractive index:
n20/D 1.469 (lit.)
bp:
59-62 °C/16 mmHg (lit.)
density:
1.067 g/mL at 25 °C (lit.)
storage temp.:
2-8°C
SMILES string:
C1COC2(CCC=C2)O1
InChI:
1S/C7H10O2/c1-2-4-7(3-1)8-5-6-9-7/h1,3H,2,4-6H2
InChI key:
ATFWVBMLTLPOHI-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
storage temp.: 2-8°C
SMILES string: COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C
InChI: 1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
InChI key: SUBDBMMJDZJVOS-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
2-8°C
SMILES string:
COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C
InChI:
1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
InChI key:
SUBDBMMJDZJVOS-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C17H19N3O4S/c1-10-8-20(21)15(11(2)16(10)24-4)9-25(22)17-18-13-6-5-12(23-3)7-14(13)19-17/h5-8H,9H2,1-4H3,(H,18,19)
InChI key: QZVDQETYNOBUPJ-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C17H19N3O4S/c1-10-8-20(21)15(11(2)16(10)24-4)9-25(22)17-18-13-6-5-12(23-3)7-14(13)19-17/h5-8H,9H2,1-4H3,(H,18,19)
InChI key:
QZVDQETYNOBUPJ-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: __
InChI: 1S/2C17H19N3O3S.Mg/c2*1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h2*5-8H,9H2,1-4H3,(H,19,20);/q;;+2
InChI key: ZAUIQBMEUIXDRJ-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
__
InChI:
1S/2C17H19N3O3S.Mg/c2*1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h2*5-8H,9H2,1-4H3,(H,19,20);/q;;+2
InChI key:
ZAUIQBMEUIXDRJ-UHFFFAOYSA-N