341266
cyclic Isopropylidene 1,1-cyclopropanedicarboxylate
99%
Manufacturer: Sigma Aldrich
CAS Number: 5617-70-9
Synonym(S): 1,1-Cyclopropanedicarboxylic acid cyclic isopropylidene ester, 6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 341266-5-G | In Stock | ₹ 5,390.85 |
341266 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,390.85
GST (18%): ₹ 970.353
Total Price: ₹ 6,361.203
Quality Level
100
Assay
99%
mp
63-65 °C (lit.)
solubility
DMF: soluble(lit.)THF: solublediethyl ether: soluble(lit.)water: insoluble(lit.)
SMILES string
CC1(C)OC(=O)C2(CC2)C(=O)O1
InChI
1S/C8H10O4/c1-7(2)11-5(9)8(3-4-8)6(10)12-7/h3-4H2,1-2H3
InChI key
AXJVPXNVESYGDT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione | ChemScene | -- |
Related Products
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
Show Difference
Quality Level: 100
Assay: 99%
mp: 63-65 °C (lit.)
solubility: DMF: soluble(lit.)THF: solublediethyl ether: soluble(lit.)water: insoluble(lit.)
SMILES string: CC1(C)OC(=O)C2(CC2)C(=O)O1
InChI: 1S/C8H10O4/c1-7(2)11-5(9)8(3-4-8)6(10)12-7/h3-4H2,1-2H3
InChI key: AXJVPXNVESYGDT-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
mp:
63-65 °C (lit.)
solubility:
DMF: soluble(lit.)THF: solublediethyl ether: soluble(lit.)water: insoluble(lit.)
SMILES string:
CC1(C)OC(=O)C2(CC2)C(=O)O1
InChI:
1S/C8H10O4/c1-7(2)11-5(9)8(3-4-8)6(10)12-7/h3-4H2,1-2H3
InChI key:
AXJVPXNVESYGDT-UHFFFAOYSA-N
Quality Level: 100
Assay: __
mp: __
solubility: __
SMILES string: OC1OCC=C2OC(=O)C=C12
InChI: 1S/C7H6O4/c8-6-3-4-5(11-6)1-2-10-7(4)9/h1,3,7,9H,2H2
InChI key: __
Quality Level:
100
Assay:
__
mp:
__
solubility:
__
SMILES string:
OC1OCC=C2OC(=O)C=C12
InChI:
1S/C7H6O4/c8-6-3-4-5(11-6)1-2-10-7(4)9/h1,3,7,9H,2H2
InChI key:
__
Quality Level: 100
Assay: __
mp: __
solubility: __
SMILES string: [13CH3][13C]1=[13CH][13C@H]2O[13C@@H]3[13C@H](O)[13CH2][13C@@]([13CH3])([13C@]34[13CH2]O4)[13C@@]2([13CH2]O)[13C@H](O)[13C]1=O
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
mp:
__
solubility:
__
SMILES string:
[13CH3][13C]1=[13CH][13C@H]2O[13C@@H]3[13C@H](O)[13CH2][13C@@]([13CH3])([13C@]34[13CH2]O4)[13C@@]2([13CH2]O)[13C@H](O)[13C]1=O
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
mp: __
solubility: __
SMILES string: CC(=O)O[C@@H]1[C@@H](O)[C@H]2O[C@@H]3C=C(C)C(=O)[C@@H](O)[C@]3(CO)[C@]1(C)[C@]24CO4
InChI: 1S/C17H22O8/c1-7-4-9-16(5-18,12(22)10(7)20)15(3)13(24-8(2)19)11(21)14(25-9)17(15)6-23-17/h4,9,11-14,18,21-22H,5-6H2,1-3H3/t9-,11-,12-,13-,14-,15-,16-,17+/m1/s1
InChI key: __
Quality Level:
100
Assay:
__
mp:
__
solubility:
__
SMILES string:
CC(=O)O[C@@H]1[C@@H](O)[C@H]2O[C@@H]3C=C(C)C(=O)[C@@H](O)[C@]3(CO)[C@]1(C)[C@]24CO4
InChI:
1S/C17H22O8/c1-7-4-9-16(5-18,12(22)10(7)20)15(3)13(24-8(2)19)11(21)14(25-9)17(15)6-23-17/h4,9,11-14,18,21-22H,5-6H2,1-3H3/t9-,11-,12-,13-,14-,15-,16-,17+/m1/s1
InChI key:
__