191523
3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane
98%
Manufacturer: Sigma Aldrich
CAS Number: 78-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 191523-5-G | In Stock | ₹ 6,505.83 |
191523 - 5 G
In Stock
Quantity
1
Base Price: ₹ 6,505.83
GST (18%): ₹ 1,171.049
Total Price: ₹ 7,676.879
Assay
98%
bp
108-110 °C/2 mmHg (lit.)
mp
43-46 °C (lit.)
density
1.251 g/mL at 25 °C (lit.)
SMILES string
C=CC1OCC2(CO1)COC(OC2)C=C
InChI
1S/C11H16O4/c1-3-9-12-5-11(6-13-9)7-14-10(4-2)15-8-11/h3-4,9-10H,1-2,5-8H2
InChI key
OOXMQACSWCZQLX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane 98% | 78-19-3 | MFCD00006564 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,481.10 | |
 | eMolecules 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane | 78-19-3 | MFCD00006564 | 25g | eMolecules | ₹ 9,445.82 | |
 | 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane | ChemScene | ₹ 1,882.32 - ₹ 7,101.48 |
Related Products
Description
- Application: 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane is an acetal-type crosslinking agent comonomer and has been used: in radical emulsion copolymerization of 2-hydroxyethyl methacrylate[1]as cross-linking agent in the synthesis of acid-degradable core-crosslinked micelles[2] in the synthesis of new biocompatible copolymer for loading the indomethacin as drug model[3]
SAFETY INFORMATION
WGK
WGK 2
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 98%
bp: 108-110 °C/2 mmHg (lit.)
mp: 43-46 °C (lit.)
density: 1.251 g/mL at 25 °C (lit.)
SMILES string: C=CC1OCC2(CO1)COC(OC2)C=C
InChI: 1S/C11H16O4/c1-3-9-12-5-11(6-13-9)7-14-10(4-2)15-8-11/h3-4,9-10H,1-2,5-8H2
InChI key: OOXMQACSWCZQLX-UHFFFAOYSA-N
Assay:
98%
bp:
108-110 °C/2 mmHg (lit.)
mp:
43-46 °C (lit.)
density:
1.251 g/mL at 25 °C (lit.)
SMILES string:
C=CC1OCC2(CO1)COC(OC2)C=C
InChI:
1S/C11H16O4/c1-3-9-12-5-11(6-13-9)7-14-10(4-2)15-8-11/h3-4,9-10H,1-2,5-8H2
InChI key:
OOXMQACSWCZQLX-UHFFFAOYSA-N
Assay: 99%
bp: 101-105 °C/7 mmHg (lit.)
mp: __
density: 0.945 g/mL at 25 °C (lit.)
SMILES string: CC(C)(C)c1ccc(CCl)cc1
InChI: 1S/C11H15Cl/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-7H,8H2,1-3H3
InChI key: WAXIFMGAKWIFDQ-UHFFFAOYSA-N
Assay:
99%
bp:
101-105 °C/7 mmHg (lit.)
mp:
__
density:
0.945 g/mL at 25 °C (lit.)
SMILES string:
CC(C)(C)c1ccc(CCl)cc1
InChI:
1S/C11H15Cl/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-7H,8H2,1-3H3
InChI key:
WAXIFMGAKWIFDQ-UHFFFAOYSA-N
Assay: 98%
bp: __
mp: 60-65 °C (lit.)
density: __
SMILES string: Nc1ccc(CO)cc1
InChI: 1S/C7H9NO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5,8H2
InChI key: AXKGIPZJYUNAIW-UHFFFAOYSA-N
Assay:
98%
bp:
__
mp:
60-65 °C (lit.)
density:
__
SMILES string:
Nc1ccc(CO)cc1
InChI:
1S/C7H9NO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5,8H2
InChI key:
AXKGIPZJYUNAIW-UHFFFAOYSA-N
Assay: __
bp: __
mp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
bp:
__
mp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__